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

Systemtic Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-dimethoxyphenyl)methanone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OC)OC

Isomeric SMILES

CC1(CC(NC2=CC=CC=C21)N3C4=CC=CC=C4C5=CC=CC=C53)C(=O)C6=CC(=C(C=C6)OC)OC

InChI

InChI=1S/C31H28N2O3/c1-31(30(34)20-16-17-27(35-2)28(18-20)36-3)19-29(32-24-13-7-6-12-23(24)31)33-25-14-8-4-10-21(25)22-11-5-9-15-26(22)33/h4-18,29,32H,19H2,1-3H3