3-cyclopentyl-N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)CCC4CCCC4)OC

InChI

InChI=1S/C21H27N3O4/c1-27-17-11-15-16(12-18(17)28-2)22-20(14-8-9-14)24(21(15)26)23-19(25)10-7-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H,23,25)