3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1H-quinolin-2-one CAS Name: 3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(1-tert-butyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1-tert-butyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methyl]carbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1CC3=CC4=CC=CC=C4NC3=O)C5=CC=CC=C5N2

Isomeric SMILES

CC(C)(C)C1C2=C(CCN1CC3=CC4=CC=CC=C4NC3=O)C5=CC=CC=C5N2

InChI

InChI=1S/C25H27N3O/c1-25(2,3)23-22-19(18-9-5-7-11-21(18)26-22)12-13-28(23)15-17-14-16-8-4-6-10-20(16)27-24(17)29/h4-11,14,23,26H,12-13,15H2,1-3H3,(H,27,29)