3-methyl-1-[(E)-morpholin-4-ylmethylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(E)-morpholin-4-ylmethylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(E)-morpholinomethyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(E)-4-morpholinylmethylideneamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(E)-morpholin-4-ylmethylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(E)-morpholinomethyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CN4CCOCC4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)/N=C/N4CCOCC4)C#N

InChI

InChI=1S/C18H17N5O/c1-13-10-17(20-12-22-6-8-24-9-7-22)23-16-5-3-2-4-15(16)21-18(23)14(13)11-19/h2-5,10,12H,6-9H2,1H3/b20-12+