N-(1H-indol-5-yl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide

Systemtic Name: N-(1H-indol-5-yl)-6-(4-oxidanylidenequinazolin-3-yl)hexanamide Openeye Name: N-(1H-indol-5-yl)-6-(4-oxoquinazolin-3-yl)hexanamide CAS Name: N-(1H-indol-5-yl)-6-(4-oxo-3-quinazolinyl)hexanamide IUPAC Name: N-(1H-indol-5-yl)-6-(4-oxoquinazolin-3-yl)hexanamide Traditional Name: N-(1H-indol-5-yl)-6-(4-ketoquinazolin-3-yl)hexanamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCCCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(25-17-9-10-19-16(14-17)11-12-23-19)8-2-1-5-13-26-15-24-20-7-4-3-6-18(20)22(26)28/h3-4,6-7,9-12,14-15,23H,1-2,5,8,13H2,(H,25,27)