3-(2-chlorophenyl)-1-(pyridin-4-ylmethyl)-6-(quinolin-4-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-(pyridin-4-ylmethyl)-6-(quinolin-4-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-(4-pyridylmethyl)-6-(4-quinolylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-(pyridin-4-ylmethyl)-6-(4-quinolinylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(2-chlorophenyl)-1-(pyridin-4-ylmethyl)-6-(quinolin-4-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-(4-pyridylmethyl)-6-(4-quinolylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H25ClN4O MolecularWeight: 492.9987

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC=CC=C3Cl)CC4=CC=NC=C4)CC5=CC=NC6=CC=CC=C56

Isomeric SMILES

C1CN(CC2=C1N(C(=O)C(=C2)C3=CC=CC=C3Cl)CC4=CC=NC=C4)CC5=CC=NC6=CC=CC=C56

InChI

InChI=1S/C30H25ClN4O/c31-27-7-3-1-6-25(27)26-17-23-20-34(19-22-11-15-33-28-8-4-2-5-24(22)28)16-12-29(23)35(30(26)36)18-21-9-13-32-14-10-21/h1-11,13-15,17H,12,16,18-20H2