(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-yl-methanone

Systemtic Name: (8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-yl-methanone Openeye Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-quinolyl)methanone CAS Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-quinolinyl)methanone IUPAC Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-quinolin-2-ylmethanone Traditional Name: (8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-quinolyl)methanone Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H16BrN3O/c22-14-6-8-18-15(11-14)16-12-25(10-9-19(16)24-18)21(26)20-7-5-13-3-1-2-4-17(13)23-20/h1-8,11,24H,9-10,12H2