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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]propionamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O3/c1-20(2)19-31(27(33)18-17-22-11-5-6-12-22)21(3)28-30-24-14-8-7-13-23(24)29(34)32(28)25-15-9-10-16-26(25)35-4/h7-10,13-16,20-22H,5-6,11-12,17-19H2,1-4H3