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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O3/c1-21-13-16-24(17-14-21)32-28(30-26-12-7-6-11-25(26)29(32)34)22(2)31(19-8-20-35-3)27(33)18-15-23-9-4-5-10-23/h6-7,11-14,16-17,22-23H,4-5,8-10,15,18-20H2,1-3H3