cobalt(2+); 2-[(E)-C-methyl-N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]carbonimidoyl]phenolate; chloride

Systemtic Name: cobalt(2+); 2-[(E)-C-methyl-N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]carbonimidoyl]phenolate; chloride Openeye Name: cobaltous 2-[(E)-C-methyl-N-[4-oxo-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]carbonimidoyl]phenolate chloride CAS Name: cobalt(2+); 2-[(1E)-1-[[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]imino]ethyl]phenolate; chloride IUPAC Name: cobalt(2+); 2-[(E)-C-methyl-N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]carbonimidoyl]phenolate; chloride Traditional Name: cobaltous 2-[(E)-N-[4-keto-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]-C-methyl-carbonimidoyl]phenolate chloride Formula: C23H20ClCoN3O2 MolecularWeight: 464.81

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2N=C(C)C4=CC=CC=C4[O-].[Cl-].[Co+2]

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2/N=C(\C)/C4=CC=CC=C4[O-].[Cl-].[Co+2]

InChI

InChI=1S/C23H21N3O2.ClH.Co/c1-15-11-13-17(14-12-15)22-24-20-9-5-3-8-19(20)23(28)26(22)25-16(2)18-7-4-6-10-21(18)27;;/h3-14,22,24,27H,1-2H3;1H;/q;;+2/p-2/b25-16+;;