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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)C)OC

InChI

InChI=1S/C32H30N2O3/c1-4-37-28-18-17-21(19-29(28)36-3)31(35)32(2)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