4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-thiophen-3-yl-quinoline

Systemtic Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-thiophen-3-yl-quinoline Openeye Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(3-thienyl)quinoline CAS Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-(3-thiophenyl)quinoline IUPAC Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-yl)-2-thiophen-3-ylquinoline Traditional Name: 4-(5,6,7,7a-tetrahydro-1H-pyrrol[1,2-c]imidazol-3-yl)-2-(3-thienyl)quinoline Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

C1CC2CN=C(N2C1)C3=CC(=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C19H17N3S/c1-2-6-17-15(5-1)16(10-18(21-17)13-7-9-23-12-13)19-20-11-14-4-3-8-22(14)19/h1-2,5-7,9-10,12,14H,3-4,8,11H2