N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)OC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-29-19-11-10-15(14-20(19)30-16-6-2-3-7-16)24-22(27)13-12-21-25-18-9-5-4-8-17(18)23(28)26-21/h4-5,8-11,14,16H,2-3,6-7,12-13H2,1H3,(H,24,27)(H,25,26,28)