N-(4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-3,4-dimethoxy-N-methyl-benzamide

Systemtic Name: N-(4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[4-(9-carbazolyl)-1-oxo-2-(2-quinolinyl)pentyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-(4-carbazol-9-yl-2-quinolin-2-ylpentanoyl)-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C36H33N3O4 MolecularWeight: 571.66492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H33N3O4/c1-23(39-31-15-9-6-12-26(31)27-13-7-10-16-32(27)39)21-28(30-19-17-24-11-5-8-14-29(24)37-30)36(41)38(2)35(40)25-18-20-33(42-3)34(22-25)43-4/h5-20,22-23,28H,21H2,1-4H3