4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]-6-methoxy-7-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-[3-(hydroxymethyl)-2-methyl-anilino]-6-methoxy-7-oxo-1H-quinoline-3-carboxamide CAS Name: 4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxy-7-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-[3-(hydroxymethyl)-2-methylanilino]-6-methoxy-7-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-keto-6-methoxy-4-(2-methyl-3-methylol-anilino)-1H-quinoline-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC)CO

Isomeric SMILES

CC1=C(C=CC=C1NC2=C3C=C(C(=O)C=C3NC=C2C(=O)N)OC)CO

InChI

InChI=1S/C19H19N3O4/c1-10-11(9-23)4-3-5-14(10)22-18-12-6-17(26-2)16(24)7-15(12)21-8-13(18)19(20)25/h3-8,21-23H,9H2,1-2H3,(H2,20,25)