2-(9-ethylcarbazol-3-yl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(9-ethylcarbazol-3-yl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(9-ethylcarbazol-3-yl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(9-ethyl-3-carbazolyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(9-ethylcarbazol-3-yl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(9-ethylcarbazol-3-yl)-2,3-dihydro-1H-quinolin-4-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3CC(=O)C4=CC=CC=C4N3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3CC(=O)C4=CC=CC=C4N3)C5=CC=CC=C51

InChI

InChI=1S/C23H20N2O/c1-2-25-21-10-6-4-7-16(21)18-13-15(11-12-22(18)25)20-14-23(26)17-8-3-5-9-19(17)24-20/h3-13,20,24H,2,14H2,1H3