4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C19H19N3O2/c1-23-18-10-14-15(11-19(18)24-2)21-20-12-17(14)22-9-5-7-13-6-3-4-8-16(13)22/h3-4,6,8,10-12H,5,7,9H2,1-2H3