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

Systemtic Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-diethoxyphenyl)methanone CAS Name: [4-(9-carbazolyl)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3,4-diethoxyphenyl)methanone IUPAC Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (4-carbazol-9-yl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3,4-diethoxyphenyl)methanone Formula: C33H32N2O3 MolecularWeight: 504.61878

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C33H32N2O3/c1-4-37-31-19-18-23(21-32(31)38-5-2)33(36)34-22(3)20-30(26-14-8-11-17-29(26)34)35-27-15-9-6-12-24(27)25-13-7-10-16-28(25)35/h6-19,21-22,30H,4-5,20H2,1-3H3