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

Systemtic Name: (2R)-4-azanyl-2-(4-fluorophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2R)-4-amino-2-(4-fluorophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2R)-4-amino-2-(4-fluorophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2R)-4-amino-2-(4-fluorophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2R)-4-amino-2-(4-fluorophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C17H12FN5 MolecularWeight: 305.309083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(C(=C(N23)N)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC3=N[C@@H](C(=C(N23)N)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12FN5/c18-11-7-5-10(6-8-11)15-12(9-19)16(20)23-14-4-2-1-3-13(14)21-17(23)22-15/h1-8,15H,20H2,(H,21,22)/t15-/m1/s1