6-[[(2-methylquinolin-1-ium-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2-methylquinolin-1-ium-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2-methylquinolin-1-ium-6-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-6-quinolin-1-iumyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2-methylquinolin-1-ium-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2-methylquinolin-1-ium-6-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C1)C=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=[NH+]C2=C(C=C1)C=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C17H14N2O/c1-12-6-7-13-10-15(8-9-16(13)19-12)18-11-14-4-2-3-5-17(14)20/h2-11,18H,1H3/p+1