6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-diethylaminoethyl)-5-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-diethylaminoethyl)-5-methyl-pyridine-3-carboxamide Openeye Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-diethylaminoethyl)-5-methyl-pyridine-3-carboxamide CAS Name: 6-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N-(2-diethylaminoethyl)-5-methyl-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-diethylaminoethyl)-5-methylpyridine-3-carboxamide Traditional Name: 6-[4-[(2-aminophenyl)carbamoyl]phenyl]-N-(2-diethylaminoethyl)-5-methyl-nicotinamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C

InChI

InChI=1S/C26H31N5O2/c1-4-31(5-2)15-14-28-25(32)21-16-18(3)24(29-17-21)19-10-12-20(13-11-19)26(33)30-23-9-7-6-8-22(23)27/h6-13,16-17H,4-5,14-15,27H2,1-3H3,(H,28,32)(H,30,33)