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propan-2-yl 2-[2-azanyl-6-[7-[(diphenylmethyl)-methyl-amino]-7-oxidanylidene-heptanoyl]-4H-quinazolin-3-yl]ethanoate

propan-2-yl 2-[2-azanyl-6-[7-[(diphenylmethyl)-methyl-amino]-7-oxidanylidene-heptanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name:propan-2-yl 2-[2-azanyl-6-[7-[(diphenylmethyl)-methyl-amino]-7-oxidanylidene-heptanoyl]-4H-quinazolin-3-yl]ethanoate
Openeye Name:isopropyl 2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-oxo-heptanoyl]-4H-quinazolin-3-yl]acetate
CAS Name:2-[2-amino-6-[7-[(diphenylmethyl)-methylamino]-1,7-dioxoheptyl]-4H-quinazolin-3-yl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-oxoheptanoyl]-4H-quinazolin-3-yl]acetate
Traditional Name:2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-keto-heptanoyl]-4H-quinazolin-3-yl]acetic acid isopropyl ester
Formula: C34H40N4O4
MolecularWeight: 568.7058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCCCCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C1N


Isomeric SMILES

CC(C)OC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCCCCC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)N=C1N


InChI

InChI=1S/C34H40N4O4/c1-24(2)42-32(41)23-38-22-28-21-27(19-20-29(28)36-34(38)35)30(39)17-11-6-12-18-31(40)37(3)33(25-13-7-4-8-14-25)26-15-9-5-10-16-26/h4-5,7-10,13-16,19-21,24,33H,6,11-12,17-18,22-23H2,1-3H3,(H2,35,36)


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