2-ethyl-3-methyl-1-[2-[(6-methyl-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(6-methyl-2-oxidanylidene-quinolin-3-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(6-methyl-2-oxo-3-quinolylidene)methyl]hydrazino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(6-methyl-2-oxo-3-quinolinylidene)methylhydrazo]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(6-methyl-2-oxoquinolin-3-ylidene)methyl]hydrazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(2-keto-6-methyl-3-quinolylidene)methyl]hydrazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NNC=C4C=C5C=C(C=CC5=NC4=O)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NNC=C4C=C5C=C(C=CC5=NC4=O)C

InChI

InChI=1S/C26H22N6O/c1-4-19-16(3)20(13-27)24-29-22-7-5-6-8-23(22)32(24)25(19)31-28-14-18-12-17-11-15(2)9-10-21(17)30-26(18)33/h5-12,14,28,31H,4H2,1-3H3