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

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-6-methyl-picolinamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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