4-[(E)-diazanyl-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(E)-diazanyl-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-hydrazino-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]-1,2-benzoquinone CAS Name: 4-[(E)-hydrazinyl-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-hydrazinyl-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-hydrazino-(8-methoxy-2-methyl-1H-quinolin-4-ylidene)methyl]-o-benzoquinone Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=O)C(=O)C=C2)NN)C3=C(N1)C(=CC=C3)OC

Isomeric SMILES

CC1=C/C(=C(/C2=CC(=O)C(=O)C=C2)\NN)/C3=C(N1)C(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-10-8-13(12-4-3-5-16(24-2)18(12)20-10)17(21-19)11-6-7-14(22)15(23)9-11/h3-9,20-21H,19H2,1-2H3/b17-13+