N-(3-indol-1-ylpropyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-16-6-4-8-18-21(16)24-15-26(22(18)28)14-20(27)23-11-5-12-25-13-10-17-7-2-3-9-19(17)25/h2-4,6-10,13,15H,5,11-12,14H2,1H3,(H,23,27)