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

Systemtic Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]propanamide Openeye Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]propanamide CAS Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)propionamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O3/c1-3-26(31(20-11-21-35-2)27(33)19-18-22-12-7-8-13-22)28-30-25-17-10-9-16-24(25)29(34)32(28)23-14-5-4-6-15-23/h4-6,9-10,14-17,22,26H,3,7-8,11-13,18-21H2,1-2H3