N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methylphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methylphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl(m-tolylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methylanilino)-oxomethyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methylphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl(m-tolylcarbamoyl)amino]methyl]picolinamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCN(C)C)CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCN(C)C)CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C25H30N6O2/c1-18-7-6-8-20(15-18)28-25(33)31(14-13-30(2)3)17-19-11-12-23(27-16-19)24(32)29-22-10-5-4-9-21(22)26/h4-12,15-16H,13-14,17,26H2,1-3H3,(H,28,33)(H,29,32)