[1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6,7-dimethoxycinnolin-4-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(6,7-dimethoxy-4-cinnolinyl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6,7-dimethoxycinnolin-4-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6,7-dimethoxycinnolin-4-yl)-3-piperidyl]-pyrrolidino-methanone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC(C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC(C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C20H26N4O3/c1-26-18-10-15-16(11-19(18)27-2)22-21-12-17(15)24-9-5-6-14(13-24)20(25)23-7-3-4-8-23/h10-12,14H,3-9,13H2,1-2H3