4-[(3-methoxyphenyl)amino]-6-piperidin-1-ylcarbonyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-6-piperidin-1-ylcarbonyl-quinoline-3-carboxamide Openeye Name: 4-(3-methoxyanilino)-6-(piperidine-1-carbonyl)quinoline-3-carboxamide CAS Name: 4-(3-methoxyanilino)-6-[oxo(1-piperidinyl)methyl]-3-quinolinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-(piperidine-1-carbonyl)quinoline-3-carboxamide Traditional Name: 4-(m-anisidino)-6-(piperidine-1-carbonyl)quinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O3/c1-30-17-7-5-6-16(13-17)26-21-18-12-15(23(29)27-10-3-2-4-11-27)8-9-20(18)25-14-19(21)22(24)28/h5-9,12-14H,2-4,10-11H2,1H3,(H2,24,28)(H,25,26)