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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-3-phenyl-propanamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-3-phenyl-propionamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c1-5-24-16-19-26(20-17-24)35-31(33-28-15-11-10-14-27(28)32(35)37)29(6-2)34(22-23(3)4)30(36)21-18-25-12-8-7-9-13-25/h7-17,19-20,23,29H,5-6,18,21-22H2,1-4H3