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

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxycinnoline IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxycinnoline Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-6,7-dimethoxy-cinnoline Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN2C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN2C3=CN=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-25-18-8-13-6-5-7-24(16(13)11-21(18)28-4)17-12-22-23-15-10-20(27-3)19(26-2)9-14(15)17/h8-12H,5-7H2,1-4H3