4-[(3-methoxyphenyl)amino]-N6-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-3,6-dicarboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-N6-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-3,6-dicarboxamide Openeye Name: 4-(3-methoxyanilino)-N6-[(3-methylisoxazol-5-yl)methyl]quinoline-3,6-dicarboxamide CAS Name: 4-(3-methoxyanilino)-N6-[(3-methyl-5-isoxazolyl)methyl]quinoline-3,6-dicarboxamide IUPAC Name: 4-(3-methoxyanilino)-6-N-[(3-methyl-1,2-oxazol-5-yl)methyl]quinoline-3,6-dicarboxamide Traditional Name: 4-(m-anisidino)-N'-[(3-methylisoxazol-5-yl)methyl]quinoline-3,6-dicarboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N5O4/c1-13-8-17(32-28-13)11-26-23(30)14-6-7-20-18(9-14)21(19(12-25-20)22(24)29)27-15-4-3-5-16(10-15)31-2/h3-10,12H,11H2,1-2H3,(H2,24,29)(H,25,27)(H,26,30)