1-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxidanylidene-ethyl]sulfanyl-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxo-ethyl]sulfanyl-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]thio]-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]sulfanyl-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(2-acenaphthen-5-yl-2-keto-ethyl)thio]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4)C#N

InChI

InChI=1S/C29H23N3OS/c1-2-6-20-15-27(32-25-10-4-3-9-24(25)31-29(32)23(20)16-30)34-17-26(33)21-14-13-19-12-11-18-7-5-8-22(21)28(18)19/h3-5,7-10,13-15H,2,6,11-12,17H2,1H3