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

Systemtic Name: N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide Openeye Name: N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide CAS Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylbutanamide IUPAC Name: N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylbutanamide Traditional Name: N-[1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butyramide Formula: C35H34ClN3O2 MolecularWeight: 564.11636

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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)C

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)C

InChI

InChI=1S/C35H34ClN3O2/c1-4-30(27-13-9-6-10-14-27)34(40)38(22-21-26-11-7-5-8-12-26)25(3)33-37-32-23-28(36)17-20-31(32)35(41)39(33)29-18-15-24(2)16-19-29/h5-20,23,25,30H,4,21-22H2,1-3H3