N-(2-methyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Openeye Name: N-(2-methyl-4-oxo-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]benzamide CAS Name: N-(2-methyl-4-oxo-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]benzamide IUPAC Name: N-(2-methyl-4-oxo-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzamide Traditional Name: N-(4-keto-2-methyl-4aH-quinazolin-3-ium-3-yl)-4-[(4Z)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]benzamide Formula: C31H23N6O3+ MolecularWeight: 527.55272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)N4C(=NC(=CC5=CC=CC=N5)C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=[N+](C(=O)C2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)N4C(=N/C(=C\C5=CC=CC=N5)/C4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N6O3/c1-20-33-26-13-6-5-12-25(26)30(39)37(20)35-29(38)22-14-16-24(17-15-22)36-28(21-9-3-2-4-10-21)34-27(31(36)40)19-23-11-7-8-18-32-23/h2-19,25H,1H3/p+1/b27-19-