(2S)-4-azanyl-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: (2S)-4-azanyl-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2S)-4-amino-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2S)-4-amino-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2S)-4-amino-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2S)-4-amino-2-phenyl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N3C4=CC=CC=C4NC3=N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(N3C4=CC=CC=C4NC3=N2)N)C#N

InChI

InChI=1S/C17H13N5/c18-10-12-15(11-6-2-1-3-7-11)21-17-20-13-8-4-5-9-14(13)22(17)16(12)19/h1-9,15H,19H2,(H,20,21)/t15-/m0/s1