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

Systemtic Name: N-[1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide Openeye Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-butanamide CAS Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylbutanamide IUPAC Name: N-[1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylbutanamide Traditional Name: N-[1-[3-(4-chloro-2-methyl-phenyl)-4-keto-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=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)C

InChI

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