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

Systemtic Name: phenyl N-[[4-[(3-azanyl-6-phenyl-pyridin-2-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c27-22-15-16-23(19-7-3-1-4-8-19)29-24(22)30-25(31)20-13-11-18(12-14-20)17-28-26(32)33-21-9-5-2-6-10-21/h1-16H,17,27H2,(H,28,32)(H,29,30,31)