3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-26-18-11-16-10-15(21(25)23-17(16)12-19(18)27-2)8-9-20(24)22-13-14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3,(H,22,24)(H,23,25)