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diethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioate

diethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioate

Systemtic Name:diethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioate
Openeye Name:diethyl 2-[5-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-1-oxo-isoindolin-2-yl]pentanedioate
CAS Name:2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioic acid diethyl ester
IUPAC Name:diethyl 2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]pentanedioate
Traditional Name:2-[1-keto-5-[(1-keto-3-methyl-4H-benzo[f]quinazolin-9-yl)methylamino]isoindolin-2-yl]glutaric acid diethyl ester
Formula: C31H32N4O6
MolecularWeight: 556.60898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)N1CC2=C(C1=O)C=CC(=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C


Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)N1CC2=C(C1=O)C=CC(=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C


InChI

InChI=1S/C31H32N4O6/c1-4-40-27(36)13-12-26(31(39)41-5-2)35-17-21-15-22(9-10-23(21)30(35)38)32-16-19-6-7-20-8-11-25-28(24(20)14-19)29(37)34-18(3)33-25/h6-11,14-15,26,32H,4-5,12-13,16-17H2,1-3H3,(H,33,34,37)


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