(phenylmethyl) N-(8-methylquinolin-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-(8-methylquinolin-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Openeye Name: benzyl N-[(E)-N'-benzyloxycarbonylcarbamimidoyl]-N-(8-methyl-2-quinolyl)carbamate CAS Name: N-[(E)-amino(phenylmethoxycarbonylimino)methyl]-N-(8-methyl-2-quinolinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-methylquinolin-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[(E)-N'-carbobenzoxyamidino]-N-(8-methyl-2-quinolyl)carbamic acid benzyl ester Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)N(C(=NC(=O)OCC3=CC=CC=C3)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)N(/C(=N/C(=O)OCC3=CC=CC=C3)/N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4/c1-19-9-8-14-22-15-16-23(29-24(19)22)31(27(33)35-18-21-12-6-3-7-13-21)25(28)30-26(32)34-17-20-10-4-2-5-11-20/h2-16H,17-18H2,1H3,(H2,28,30,32)