3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(4-propoxyphenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O3/c1-2-13-26-15-9-7-14(8-10-15)21-19(24)12-11-18-20(25)23-17-6-4-3-5-16(17)22-18/h3-10H,2,11-13H2,1H3,(H,21,24)(H,23,25)