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

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

Systemtic Name:N-(4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-3,4-dimethoxy-N-propyl-benzamide
Openeye Name:N-[4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-3,4-dimethoxy-N-propyl-benzamide
CAS Name:N-[4-(9-carbazolyl)-1-oxo-2-(2-quinolinyl)pentyl]-3,4-dimethoxy-N-propylbenzamide
IUPAC Name:N-(4-carbazol-9-yl-2-quinolin-2-ylpentanoyl)-3,4-dimethoxy-N-propylbenzamide
Traditional Name:N-[4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-3,4-dimethoxy-N-propyl-benzamide
Formula: C38H37N3O4
MolecularWeight: 599.71808
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(CC(C)N2C3=CC=CC=C3C4=CC=CC=C42)C5=NC6=CC=CC=C6C=C5


Isomeric SMILES

CCCN(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(CC(C)N2C3=CC=CC=C3C4=CC=CC=C42)C5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C38H37N3O4/c1-5-22-40(37(42)27-19-21-35(44-3)36(24-27)45-4)38(43)30(32-20-18-26-12-6-9-15-31(26)39-32)23-25(2)41-33-16-10-7-13-28(33)29-14-8-11-17-34(29)41/h6-21,24-25,30H,5,22-23H2,1-4H3


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