1-[(4-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,8-naphthyridin-2-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-20-11-9-17(10-12-20)16-29-23-19(6-3-13-27-23)15-21(25(29)31)24(30)28-14-4-7-18-5-1-2-8-22(18)28/h1-3,5-6,8-13,15H,4,7,14,16H2