6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(2-phenyl-1H-imidazol-5-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CN=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C(=N)N)NC2C5=CN=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N5/c27-25(28)17-10-11-21-19(13-17)23-18-9-5-4-8-16(18)12-20(23)24(30-21)22-14-29-26(31-22)15-6-2-1-3-7-15/h1-11,13-14,20,23-24,30H,12H2,(H3,27,28)(H,29,31)