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

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-2-methylpyridine-3-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-2-methyl-nicotinamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H20N4O2/c1-14-17(5-4-12-23-14)21(27)24-13-15-8-10-16(11-9-15)20(26)25-19-7-3-2-6-18(19)22/h2-12H,13,22H2,1H3,(H,24,27)(H,25,26)