N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-6-(4-oxidanylidenequinazolin-3-yl)hexanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-(4-oxoquinazolin-3-yl)hexanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-(4-oxo-3-quinazolinyl)hexanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-(4-oxoquinazolin-3-yl)hexanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-6-(4-ketoquinazolin-3-yl)hexanamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-18-9-10-22-20(14-18)17(15-27-22)11-12-26-23(30)8-2-1-5-13-29-16-28-21-7-4-3-6-19(21)24(29)31/h3-4,6-7,9-10,14-16,27H,1-2,5,8,11-13H2,(H,26,30)