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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O3/c1-4-20-34(33(37)23-18-19-30(39-5-2)31(21-23)38-3)22-32(35-27-15-9-8-14-26(27)34)36-28-16-10-6-12-24(28)25-13-7-11-17-29(25)36/h6-19,21,32,35H,4-5,20,22H2,1-3H3