N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-2-phenyl-butanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-2-phenyl-butanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-2-phenyl-butanamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-2-phenylbutanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)-2-phenylbutanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-2-phenyl-butyramide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(C)C)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-5-25(22-12-8-7-9-13-22)30(36)34(20-21(3)4)28(6-2)29-33-27-15-11-10-14-26(27)31(37)35(29)24-18-16-23(32)17-19-24/h7-19,21,25,28H,5-6,20H2,1-4H3