[2-[(1-azanylisoquinolin-7-yl)carbonylamino]-2-phenyl-ethyl] N-(4-methylphenyl)carbamate

Systemtic Name: [2-[(1-azanylisoquinolin-7-yl)carbonylamino]-2-phenyl-ethyl] N-(4-methylphenyl)carbamate Openeye Name: [2-[(1-aminoisoquinoline-7-carbonyl)amino]-2-phenyl-ethyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[[(1-amino-7-isoquinolinyl)-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [2-[(1-aminoisoquinoline-7-carbonyl)amino]-2-phenylethyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-[(1-aminoisoquinoline-7-carbonyl)amino]-2-phenyl-ethyl] ester Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C26H24N4O3/c1-17-7-11-21(12-8-17)29-26(32)33-16-23(19-5-3-2-4-6-19)30-25(31)20-10-9-18-13-14-28-24(27)22(18)15-20/h2-15,23H,16H2,1H3,(H2,27,28)(H,29,32)(H,30,31)