N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)heptanamide

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-isobutyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]heptanamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-isobutyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]enanthamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(C)C)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CC(C)C)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

InChI

InChI=1S/C28H37N3O2/c1-6-7-8-9-17-26(32)30(19-20(2)3)22(5)27-29-25-16-11-10-15-24(25)28(33)31(27)23-14-12-13-21(4)18-23/h10-16,18,20,22H,6-9,17,19H2,1-5H3