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

Systemtic Name: 6-[(3,4-dichlorophenyl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[(3,4-dichlorophenyl)methyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(3,4-dichlorophenyl)methyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(3,4-dichlorobenzyl)-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C24H20Cl2N4 MolecularWeight: 435.3484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4/c25-21-6-5-16(11-22(21)26)14-30-10-8-20-18(15-30)7-9-27-24(20)29-19-12-17-3-1-2-4-23(17)28-13-19/h1-7,9,11-13H,8,10,14-15H2,(H,27,29)