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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(N=C3N2C4=CC=CC=C4N3)N)C#N

InChI

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