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

Systemtic Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-ethyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-ethyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Formula: C32H30N2O3 MolecularWeight: 490.5922

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O3/c1-4-32(31(35)21-17-18-28(36-2)29(19-21)37-3)20-30(33-25-14-8-7-13-24(25)32)34-26-15-9-5-11-22(26)23-12-6-10-16-27(23)34/h5-19,30,33H,4,20H2,1-3H3