N,N-dimethyl-4-(2-thiophen-2-yl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl)aniline

Systemtic Name: N,N-dimethyl-4-(2-thiophen-2-yl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl)aniline Openeye Name: N,N-dimethyl-4-[2-(2-thienyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl]aniline CAS Name: N,N-dimethyl-4-(2-thiophen-2-yl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-yl-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl)aniline Traditional Name: dimethyl-[4-[2-(2-thienyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-4-yl]phenyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(N=C3N2C4=CC=CC=C4N3)C5=CC=CS5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(N=C3N2C4=CC=CC=C4N3)C5=CC=CS5

InChI

InChI=1S/C22H22N4S/c1-25(2)16-11-9-15(10-12-16)20-14-18(21-8-5-13-27-21)24-22-23-17-6-3-4-7-19(17)26(20)22/h3-13,18,20H,14H2,1-2H3,(H,23,24)