quinoxalin-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: quinoxalin-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: quinoxalin-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 6-quinoxalinyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: quinoxalin-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: quinoxalin-6-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C20H16N4O/c25-20(13-5-6-18-19(11-13)22-9-8-21-18)24-10-7-17-15(12-24)14-3-1-2-4-16(14)23-17/h1-6,8-9,11,23H,7,10,12H2