N-[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]quinoline-6-carboxamide

Systemtic Name: N-[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]quinoline-6-carboxamide Openeye Name: N-[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]quinoline-6-carboxamide CAS Name: N-[5-[[3-(dimethylamino)anilino]-oxomethyl]-2-methylphenyl]-6-quinolinecarboxamide IUPAC Name: N-[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methylphenyl]quinoline-6-carboxamide Traditional Name: N-[5-[[3-(dimethylamino)phenyl]carbamoyl]-2-methyl-phenyl]quinoline-6-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)C)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-17-9-10-20(25(31)28-21-7-4-8-22(16-21)30(2)3)15-24(17)29-26(32)19-11-12-23-18(14-19)6-5-13-27-23/h4-16H,1-3H3,(H,28,31)(H,29,32)