N-(5-azanyl-2-propoxy-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-azanyl-2-propoxy-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-amino-2-propoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-amino-2-propoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-amino-2-propoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-amino-2-propoxy-phenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-2-9-25-17-8-7-12(20)10-16(17)22-19(24)14-11-21-15-6-4-3-5-13(15)18(14)23/h3-8,10-11H,2,9,20H2,1H3,(H,21,23)(H,22,24)