4-(5-azanyl-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(5-azanyl-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(5-amino-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-2,4-dimethoxy-6H-1,6-naphthyridin-7-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C3C(=C(N2)N)C(=CC(=N3)OC)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C3C(=C(N2)N)C(=CC(=N3)OC)OC)C=C(C1=O)C

InChI

InChI=1S/C18H19N3O3/c1-9-5-11(6-10(2)17(9)22)12-7-13-16(18(19)21-12)14(23-3)8-15(20-13)24-4/h5-8,21H,19H2,1-4H3