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

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-2-phenyl-N-propyl-butyramide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(CC)C4=CC=CC=C4

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-6-20-34(31(36)26(7-2)24-14-10-9-11-15-24)29(8-3)30-33-28-17-13-12-16-27(28)32(37)35(30)25-19-18-22(4)23(5)21-25/h9-19,21,26,29H,6-8,20H2,1-5H3