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

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

Systemtic Name:propan-2-yl 2-[2-azanyl-6-[7-[(diphenylmethyl)-methyl-amino]-7-oxidanylidene-heptoxy]-4H-quinazolin-3-yl]ethanoate
Openeye Name:isopropyl 2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-oxo-heptoxy]-4H-quinazolin-3-yl]acetate
CAS Name:2-[2-amino-6-[7-[(diphenylmethyl)-methylamino]-7-oxoheptoxy]-4H-quinazolin-3-yl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-oxoheptoxy]-4H-quinazolin-3-yl]acetate
Traditional Name:2-[2-amino-6-[7-[benzhydryl(methyl)amino]-7-keto-heptoxy]-4H-quinazolin-3-yl]acetic acid isopropyl ester
Formula: C34H42N4O4
MolecularWeight: 570.72168
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C34H42N4O4/c1-25(2)42-32(40)24-38-23-28-22-29(19-20-30(28)36-34(38)35)41-21-13-5-4-12-18-31(39)37(3)33(26-14-8-6-9-15-26)27-16-10-7-11-17-27/h6-11,14-17,19-20,22,25,33H,4-5,12-13,18,21,23-24H2,1-3H3,(H2,35,36)


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