3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride

Systemtic Name: 3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride Openeye Name: 3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride CAS Name: 3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride IUPAC Name: 3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride Traditional Name: 3-(3-aminophenyl)-4-(3-chlorophenyl)-1-ethyl-7-methyl-1,8-naphthyridin-2-one hydrochloride Formula: C23H21Cl2N3O MolecularWeight: 426.33834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC(=CC=C3)N)C4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC(=CC=C3)N)C4=CC(=CC=C4)Cl.Cl

InChI

InChI=1S/C23H20ClN3O.ClH/c1-3-27-22-19(11-10-14(2)26-22)20(15-6-4-8-17(24)12-15)21(23(27)28)16-7-5-9-18(25)13-16;/h4-13H,3,25H2,1-2H3;1H