N-(3-acetamidophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C21H21N3O4/c1-13(25)22-16-4-3-5-17(11-16)23-20(26)9-7-15-10-14-6-8-18(28-2)12-19(14)24-21(15)27/h3-6,8,10-12H,7,9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)