5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-quinolin-2-yl-hexan-1-one

Systemtic Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-quinolin-2-yl-hexan-1-one Openeye Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(2-quinolyl)hexan-1-one CAS Name: 5-(9-carbazolyl)-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(2-quinolinyl)-1-hexanone IUPAC Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-quinolin-2-ylhexan-1-one Traditional Name: 5-carbazol-9-yl-1-(3,4-dimethoxyphenyl)-2-(dimethylamino)-2-(2-quinolyl)hexan-1-one Formula: C37H37N3O3 MolecularWeight: 571.70798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)C3=CC(=C(C=C3)OC)OC)N(C)C)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(CCC(C1=NC2=CC=CC=C2C=C1)(C(=O)C3=CC(=C(C=C3)OC)OC)N(C)C)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H37N3O3/c1-25(40-31-16-10-7-13-28(31)29-14-8-11-17-32(29)40)22-23-37(39(2)3,35-21-19-26-12-6-9-15-30(26)38-35)36(41)27-18-20-33(42-4)34(24-27)43-5/h6-21,24-25H,22-23H2,1-5H3