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

Systemtic Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-propyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-diethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-propyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OCC)OCC

Isomeric SMILES

CCCC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OCC)OCC

InChI

InChI=1S/C35H36N2O3/c1-4-21-35(34(38)24-19-20-31(39-5-2)32(22-24)40-6-3)23-33(36-28-16-10-9-15-27(28)35)37-29-17-11-7-13-25(29)26-14-8-12-18-30(26)37/h7-20,22,33,36H,4-6,21,23H2,1-3H3