4-(3-cyanophenyl)-2,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(3-cyanophenyl)-2,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Openeye Name: 4-(3-cyanophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid CAS Name: 4-(3-cyanophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid IUPAC Name: 4-(3-cyanophenyl)-2,7-dimethyl-5-oxo-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Traditional Name: 4-(3-cyanophenyl)-5-keto-2,7-dimethyl-1,4,6,8-tetrahydro-1,7-naphthyridine-3-carboxylic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CN(CC2=O)C)C3=CC=CC(=C3)C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)CN(CC2=O)C)C3=CC=CC(=C3)C#N)C(=O)O

InChI

InChI=1S/C18H17N3O3/c1-10-15(18(23)24)16(12-5-3-4-11(6-12)7-19)17-13(20-10)8-21(2)9-14(17)22/h3-6,16,20H,8-9H2,1-2H3,(H,23,24)