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

Systemtic Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone CAS Name: [2-(9-carbazolyl)-4-methyl-2,3-dihydro-1H-quinolin-4-yl]-(3,4-diethoxyphenyl)methanone IUPAC Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: (2-carbazol-9-yl-4-methyl-2,3-dihydro-1H-quinolin-4-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)C2(CC(NC3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)C)OCC

Isomeric SMILES

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

InChI

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