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

Systemtic Name: methyl N-[[3-(2-dimethylaminoethyloxy)-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate Openeye Name: methyl N-[[3-(2-dimethylaminoethyloxy)-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamate CAS Name: N-[[[3-(2-dimethylaminoethyloxy)-2-phenyl-4-quinolinyl]-oxomethyl]amino]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[[3-(2-dimethylaminoethyloxy)-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate Traditional Name: N-[[3-(2-dimethylaminoethyloxy)-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamic acid methyl ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN(C)CCOC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H28N4O4/c1-31(2)18-19-36-26-24(27(33)30-32(28(34)35-3)21-14-8-5-9-15-21)22-16-10-11-17-23(22)29-25(26)20-12-6-4-7-13-20/h4-17H,18-19H2,1-3H3,(H,30,33)