N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-16-4-13-24-19(14-16)15-23(17(2)27-24)26(31)29-20-7-5-18(6-8-20)25(30)28-21-9-11-22(32-3)12-10-21/h4-15H,1-3H3,(H,28,30)(H,29,31)