2-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-quinoline-7-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-quinoline-7-carboxamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-N-methyl-quinoline-7-carboxamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-7-quinolinecarboxamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]-N-methylquinoline-7-carboxamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-p-anisyl-quinoline-7-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C=CC(=N3)NC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C=CC(=N3)NC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O4/c1-31(17-18-4-11-22(34-2)12-5-18)26(32)20-7-6-19-8-15-25(29-24(19)16-20)30-27(33)28-21-9-13-23(35-3)14-10-21/h4-16H,17H2,1-3H3,(H2,28,29,30,33)