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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-6-morpholin-4-ylcarbonyl-quinoline-3-carboxamide Openeye Name: 4-(3-methoxyanilino)-6-(morpholine-4-carbonyl)quinoline-3-carboxamide CAS Name: 4-(3-methoxyanilino)-6-[4-morpholinyl(oxo)methyl]-3-quinolinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Traditional Name: 4-(m-anisidino)-6-(morpholine-4-carbonyl)quinoline-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O4/c1-29-16-4-2-3-15(12-16)25-20-17-11-14(22(28)26-7-9-30-10-8-26)5-6-19(17)24-13-18(20)21(23)27/h2-6,11-13H,7-10H2,1H3,(H2,23,27)(H,24,25)