4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)CCNC2=O)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H13Cl2N3O/c1-8-10(7-19)14(9-2-3-11(17)12(18)6-9)15-13(21-8)4-5-20-16(15)22/h2-3,6,14,21H,4-5H2,1H3,(H,20,22)