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

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

Systemtic Name:N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methoxyphenyl)carbamoylamino]propyl]pyridine-2-carboxamide
Openeye Name:N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methoxyphenyl)carbamoylamino]propyl]pyridine-2-carboxamide
CAS Name:N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[[(3-methoxyanilino)-oxomethyl]amino]propyl]-2-pyridinecarboxamide
IUPAC Name:N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methoxyphenyl)carbamoylamino]propyl]pyridine-2-carboxamide
Traditional Name:N-(2-aminophenyl)-5-[3-(dimethylamino)-1-[(3-methoxyphenyl)carbamoylamino]propyl]picolinamide
Formula: C25H30N6O3
MolecularWeight: 462.5441
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CN(C)CCC(C1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C25H30N6O3/c1-31(2)14-13-21(30-25(33)28-18-7-6-8-19(15-18)34-3)17-11-12-23(27-16-17)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)


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