N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-hexyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenylacetamide IUPAC Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenylacetamide Traditional Name: N-hexyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-2-phenyl-acetamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-4-6-7-13-21-34(30(36)23-25-16-9-8-10-17-25)29(5-2)31-33-28-20-12-11-19-27(28)32(37)35(31)26-18-14-15-24(3)22-26/h8-12,14-20,22,29H,4-7,13,21,23H2,1-3H3