N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-7-4-13-10-14(21(25)23-17(13)12-16)5-9-20(24)22-15-6-8-18(27-2)19(11-15)28-3/h4,6-8,10-12H,5,9H2,1-3H3,(H,22,24)(H,23,25)