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

Systemtic Name: 6-(1-phenylpropan-2-yl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(1-methyl-2-phenyl-ethyl)-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(1-phenylpropan-2-yl)-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(1-phenylpropan-2-yl)-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(1-methyl-2-phenyl-ethyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H26N4/c1-19(15-20-7-3-2-4-8-20)30-14-12-24-22(18-30)11-13-27-26(24)29-23-16-21-9-5-6-10-25(21)28-17-23/h2-11,13,16-17,19H,12,14-15,18H2,1H3,(H,27,29)