7-chloranyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine

Systemtic Name: 7-chloranyl-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Openeye Name: 2-benzyl-7-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine CAS Name: 7-chloro-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine IUPAC Name: 2-benzyl-7-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine Traditional Name: (2-benzyl-7-chloro-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-yl)amine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=NC3=C(C=C(C=C3)Cl)C(=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=NC3=C(C=C(C=C3)Cl)C(=C21)N)CC4=CC=CC=C4

InChI

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