N-butyl-3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide

Systemtic Name: N-butyl-3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]propionamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O2/c1-4-5-19-31(27(33)18-17-23-12-6-7-13-23)22(3)28-30-26-16-9-8-15-25(26)29(34)32(28)24-14-10-11-21(2)20-24/h8-11,14-16,20,22-23H,4-7,12-13,17-19H2,1-3H3