(6-methylpyridin-2-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: (6-methylpyridin-2-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: (6-methyl-2-pyridyl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]carbamic acid (6-methyl-2-pyridinyl)methyl ester IUPAC Name: (6-methylpyridin-2-yl)methyl N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]carbamic acid (6-methyl-2-pyridyl)methyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NC(=CC=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H22N4O3/c1-15-5-4-6-18(25-15)14-29-22(28)24-13-16-9-11-17(12-10-16)21(27)26-20-8-3-2-7-19(20)23/h2-12H,13-14,23H2,1H3,(H,24,28)(H,26,27)