methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-(3-methylphenyl)carbamate

Systemtic Name: methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-(3-methylphenyl)carbamate Openeye Name: methyl N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-(m-tolyl)carbamate CAS Name: N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-N-(3-methylphenyl)carbamic acid methyl ester IUPAC Name: methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-(3-methylphenyl)carbamate Traditional Name: N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-(m-tolyl)carbamic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)OC)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)OC)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-17-10-9-13-19(16-17)29(26(31)33-3)28-25(30)22-20-14-7-8-15-21(20)27-23(24(22)32-2)18-11-5-4-6-12-18/h4-16H,1-3H3,(H,28,30)