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

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-7,8-dihydro-1,6-naphthyridin-5-one CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-7,8-dihydro-1,6-naphthyridin-5-one Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)CCN(C2=O)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)CN

Isomeric SMILES

CC1=C(C(=C2C(=N1)CCN(C2=O)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)CN

InChI

InChI=1S/C22H19Cl2N3O/c1-13-17(12-25)20(16-8-7-14(23)11-18(16)24)21-19(26-13)9-10-27(22(21)28)15-5-3-2-4-6-15/h2-8,11H,9-10,12,25H2,1H3