1-azanyl-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 1-amino-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-3-(3-cyanophenyl)-2-methoxy-3,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C3=CC=CC=C3NC2=C(C1C4=CC=CC(=C4)C#N)C#N)N

Isomeric SMILES

COC1=C(N2C3=CC=CC=C3NC2=C(C1C4=CC=CC(=C4)C#N)C#N)N

InChI

InChI=1S/C20H15N5O/c1-26-18-17(13-6-4-5-12(9-13)10-21)14(11-22)20-24-15-7-2-3-8-16(15)25(20)19(18)23/h2-9,17,24H,23H2,1H3