N-(3-azanyl-4-ethyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-amino-4-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H17N3O2/c1-2-11-7-8-12(9-15(11)19)21-18(23)14-10-20-16-6-4-3-5-13(16)17(14)22/h3-10H,2,19H2,1H3,(H,20,22)(H,21,23)