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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OCC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OCC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

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