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

Systemtic Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone Openeye Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: [4-(9-carbazolyl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethoxy-3-methoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-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)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)C)OC

InChI

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