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

Systemtic Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-phenyl-propanamide Openeye Name: N-isopentyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-3-phenyl-propanamide CAS Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-phenylpropanamide IUPAC Name: N-(3-methylbutyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-phenylpropanamide Traditional Name: N-isoamyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-3-phenyl-propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC(C)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC(C)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-5-29(34(22-21-23(2)3)30(36)20-17-25-11-7-6-8-12-25)31-33-28-14-10-9-13-27(28)32(37)35(31)26-18-15-24(4)16-19-26/h6-16,18-19,23,29H,5,17,20-22H2,1-4H3