8-chloranyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 8-chloranyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-benzyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 8-chloro-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-benzyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (2-benzyl-8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=C(C=CC(=C3)Cl)N=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C(C3=C(C=CC(=C3)Cl)N=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H18ClN3/c20-14-6-7-17-15(10-14)19(21)16-12-23(9-8-18(16)22-17)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,21,22)