3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2,6-dimethyl-7,8-dihydro-1,6-naphthyridin-5-one Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)CCN(C2=O)C)C3=C(C=C(C=C3)Cl)Cl)CN

Isomeric SMILES

CC1=C(C(=C2C(=N1)CCN(C2=O)C)C3=C(C=C(C=C3)Cl)Cl)CN

InChI

InChI=1S/C17H17Cl2N3O/c1-9-12(8-20)15(11-4-3-10(18)7-13(11)19)16-14(21-9)5-6-22(2)17(16)23/h3-4,7H,5-6,8,20H2,1-2H3