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

Systemtic Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyanilino)-oxomethyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[2-dimethylaminoethyl-[(3-methoxyphenyl)carbamoyl]amino]methyl]picolinamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)CCN(CC1=CN=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H30N6O3/c1-30(2)13-14-31(25(33)28-19-7-6-8-20(15-19)34-3)17-18-11-12-23(27-16-18)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)