methyl N-[[3-[[4-(3-ethylcyclopentyl)-2-oxidanylidene-piperazin-1-yl]methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate

Systemtic Name: methyl N-[[3-[[4-(3-ethylcyclopentyl)-2-oxidanylidene-piperazin-1-yl]methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate Openeye Name: methyl N-[[3-[[4-(3-ethylcyclopentyl)-2-oxo-piperazin-1-yl]methyl]-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamate CAS Name: N-[[[3-[[4-(3-ethylcyclopentyl)-2-oxo-1-piperazinyl]methyl]-2-phenyl-4-quinolinyl]-oxomethyl]amino]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[[3-[[4-(3-ethylcyclopentyl)-2-oxopiperazin-1-yl]methyl]-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate Traditional Name: N-[[3-[[4-(3-ethylcyclopentyl)-2-keto-piperazino]methyl]-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamic acid methyl ester Formula: C36H39N5O4 MolecularWeight: 605.72596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C1)N2CCN(C(=O)C2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NN(C6=CC=CC=C6)C(=O)OC

Isomeric SMILES

CCC1CCC(C1)N2CCN(C(=O)C2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NN(C6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C36H39N5O4/c1-3-25-18-19-28(22-25)39-20-21-40(32(42)24-39)23-30-33(35(43)38-41(36(44)45-2)27-14-8-5-9-15-27)29-16-10-11-17-31(29)37-34(30)26-12-6-4-7-13-26/h4-17,25,28H,3,18-24H2,1-2H3,(H,38,43)