N-(1-methylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-methylquinolin-1-ium-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(1-methylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-methylquinolin-1-ium-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(1-methylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-methylquinolin-1-ium-6-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(1-methyl-6-quinolin-1-iumyl)-4-[(E)-3-[(1-methyl-6-quinolin-1-iumyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(1-methylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-methylquinolin-1-ium-6-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(1-methylquinolin-1-ium-6-yl)amino]prop-1-enyl]-N-(1-methylquinolin-1-ium-6-yl)benzamide Formula: C30H26N4O2+2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

Isomeric SMILES

C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C

InChI

InChI=1S/C30H24N4O2/c1-33-17-3-5-23-19-25(12-14-27(23)33)31-29(35)16-9-21-7-10-22(11-8-21)30(36)32-26-13-15-28-24(20-26)6-4-18-34(28)2/h3-20H,1-2H3/p+2/b16-9+