N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-7-yl)-(6-phenyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC3=NC=CC4=C3CCN(C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC3=NC=CC4=C3CCN(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4/c1-27-14-5-6-18-9-10-20(16-23(18)27)26-24-22-12-15-28(17-19(22)11-13-25-24)21-7-3-2-4-8-21/h2-4,7-11,13,16H,5-6,12,14-15,17H2,1H3,(H,25,26)