N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methylphenyl)carbamoylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methylphenyl)carbamoylamino]propyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(m-tolylcarbamoylamino)propyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[[(3-methylanilino)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methylphenyl)carbamoylamino]propyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[3-(dimethylamino)-1-(m-tolylcarbamoylamino)propyl]picolinamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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