6-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O4/c1-16-21(15-18-14-20(32-2)12-13-22(18)27-16)26(31)28-19-10-8-17(9-11-19)25(30)29-23-6-4-5-7-24(23)33-3/h4-15H,1-3H3,(H,28,31)(H,29,30)