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

Systemtic Name: diethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1,2-benzothiazol-2-yl]pentanedioate Openeye Name: diethyl 2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1,2-benzothiazol-2-yl]pentanedioate CAS Name: 2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1,2-benzothiazol-2-yl]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1,2-benzothiazol-2-yl]pentanedioate Traditional Name: 2-[3-keto-6-[(1-keto-3-methyl-4H-benzo[f]quinazolin-9-yl)methylamino]-1,2-benzothiazol-2-yl]glutaric acid diethyl ester Formula: C30H30N4O6S MolecularWeight: 574.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)N1C(=O)C2=C(S1)C=C(C=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)N1C(=O)C2=C(S1)C=C(C=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C

InChI

InChI=1S/C30H30N4O6S/c1-4-39-26(35)13-12-24(30(38)40-5-2)34-29(37)21-10-9-20(15-25(21)41-34)31-16-18-6-7-19-8-11-23-27(22(19)14-18)28(36)33-17(3)32-23/h6-11,14-15,24,31H,4-5,12-13,16H2,1-3H3,(H,32,33,36)