N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide Openeye Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylbutanamide IUPAC Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylbutanamide Traditional Name: N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butyramide Formula: C35H34ClN3O3 MolecularWeight: 580.11576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=C(C=CC(=C4)Cl)C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H34ClN3O3/c1-4-30(26-13-9-6-10-14-26)34(40)38(22-21-25-11-7-5-8-12-25)24(2)33-37-32-23-27(36)15-20-31(32)35(41)39(33)28-16-18-29(42-3)19-17-28/h5-20,23-24,30H,4,21-22H2,1-3H3