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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(2-pyridinylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(pyridin-2-ylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-(2-pyridylamino)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)NC4=CC=CC=N4)OC

InChI

InChI=1S/C23H23N3O3/c1-28-20-11-10-16(15-21(20)29-2)23(27)26-14-12-18(17-7-3-4-8-19(17)26)25-22-9-5-6-13-24-22/h3-11,13,15,18H,12,14H2,1-2H3,(H,24,25)