2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one Openeye Name: 2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one CAS Name: 2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one Traditional Name: 2-(4-chlorophenyl)-8-phenethyl-1,6,7,9-tetrahydropyrazolo[4,3-c][1,6]naphthyridin-3-one Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C3C(=CN=C21)C(=O)N(N3)C4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C3C(=CN=C21)C(=O)N(N3)C4=CC=C(C=C4)Cl)CCC5=CC=CC=C5

InChI

InChI=1S/C23H21ClN4O/c24-17-6-8-18(9-7-17)28-23(29)19-14-25-21-11-13-27(15-20(21)22(19)26-28)12-10-16-4-2-1-3-5-16/h1-9,14,26H,10-13,15H2