N-(4-aminocarbonylphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O4/c1-25-14-4-2-3-12-15(14)20-9-13(16(12)22)18(24)21-11-7-5-10(6-8-11)17(19)23/h2-9H,1H3,(H2,19,23)(H,20,22)(H,21,24)