(2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone

Systemtic Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-ethyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-diethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OCC)OCC

Isomeric SMILES

CCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OCC)OCC

InChI

InChI=1S/C34H34N2O3/c1-4-34(33(37)23-19-20-30(38-5-2)31(21-23)39-6-3)22-32(35-27-16-10-9-15-26(27)34)36-28-17-11-7-13-24(28)25-14-8-12-18-29(25)36/h7-21,32,35H,4-6,22H2,1-3H3