6,7-dimethoxy-4-(3-piperidin-1-ylphenyl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(3-piperidin-1-ylphenyl)cinnoline Openeye Name: 6,7-dimethoxy-4-[3-(1-piperidyl)phenyl]cinnoline CAS Name: 6,7-dimethoxy-4-[3-(1-piperidinyl)phenyl]cinnoline IUPAC Name: 6,7-dimethoxy-4-(3-piperidin-1-ylphenyl)cinnoline Traditional Name: 6,7-dimethoxy-4-(3-piperidinophenyl)cinnoline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=CC=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=CC=C3)N4CCCCC4)OC

InChI

InChI=1S/C21H23N3O2/c1-25-20-12-17-18(14-22-23-19(17)13-21(20)26-2)15-7-6-8-16(11-15)24-9-4-3-5-10-24/h6-8,11-14H,3-5,9-10H2,1-2H3