methyl N-[(2-oxidanylidene-1H-quinolin-7-yl)-phenyl-methyl]-N-phenyl-carbamate

Systemtic Name: methyl N-[(2-oxidanylidene-1H-quinolin-7-yl)-phenyl-methyl]-N-phenyl-carbamate Openeye Name: methyl N-[(2-oxo-1H-quinolin-7-yl)-phenyl-methyl]-N-phenyl-carbamate CAS Name: N-[(2-oxo-1H-quinolin-7-yl)-phenylmethyl]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[(2-oxo-1H-quinolin-7-yl)-phenylmethyl]-N-phenylcarbamate Traditional Name: N-[(2-keto-1H-quinolin-7-yl)-phenyl-methyl]-N-phenyl-carbamic acid methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)26(20-10-6-3-7-11-20)23(18-8-4-2-5-9-18)19-13-12-17-14-15-22(27)25-21(17)16-19/h2-16,23H,1H3,(H,25,27)