methyl N-[1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-yl]carbamate

Systemtic Name: methyl N-[1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-yl]carbamate Openeye Name: methyl N-[1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)-3-piperidyl]carbamate CAS Name: N-[1-(6,7-dimethoxy-4-cinnolinyl)-5-(4-methoxyphenyl)-3-piperidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)piperidin-3-yl]carbamate Traditional Name: N-[1-(6,7-dimethoxycinnolin-4-yl)-5-(4-methoxyphenyl)-3-piperidyl]carbamic acid methyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(CN(C2)C3=CN=NC4=CC(=C(C=C43)OC)OC)NC(=O)OC

InChI

InChI=1S/C24H28N4O5/c1-30-18-7-5-15(6-8-18)16-9-17(26-24(29)33-4)14-28(13-16)21-12-25-27-20-11-23(32-3)22(31-2)10-19(20)21/h5-8,10-12,16-17H,9,13-14H2,1-4H3,(H,26,29)