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

Systemtic Name: (4S)-2-azanyl-4-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=C(N=C3N2C4=CC=CC=C4N3)N)C#N

InChI

InChI=1S/C18H15N5O/c1-24-12-8-6-11(7-9-12)16-13(10-19)17(20)22-18-21-14-4-2-3-5-15(14)23(16)18/h2-9,16H,20H2,1H3,(H,21,22)/t16-/m0/s1