methyl N-[[4-[(3-azanyl-6-phenyl-pyridin-2-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: methyl N-[[4-[(3-azanyl-6-phenyl-pyridin-2-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: methyl N-[[4-[(3-amino-6-phenyl-2-pyridyl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(3-amino-6-phenyl-2-pyridinyl)amino]-oxomethyl]phenyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-[(3-amino-6-phenylpyridin-2-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3-amino-6-phenyl-2-pyridyl)carbamoyl]benzyl]carbamic acid methyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H20N4O3/c1-28-21(27)23-13-14-7-9-16(10-8-14)20(26)25-19-17(22)11-12-18(24-19)15-5-3-2-4-6-15/h2-12H,13,22H2,1H3,(H,23,27)(H,24,25,26)