(3,4-dimethoxyphenyl)-[4-(quinolin-6-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(quinolin-6-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(6-quinolylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(6-quinolinylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(quinolin-6-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(6-quinolylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC5=C(C=C4)N=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC5=C(C=C4)N=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-25-12-9-19(17-26(25)33-2)27(31)30-15-13-23(21-7-3-4-8-24(21)30)29-20-10-11-22-18(16-20)6-5-14-28-22/h3-12,14,16-17,23,29H,13,15H2,1-2H3