3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C21H28N4O3/c1-16-7-5-8-17-20(16)23-15-25(21(17)28)14-10-18(26)22-11-6-13-24-12-4-2-3-9-19(24)27/h5,7-8,15H,2-4,6,9-14H2,1H3,(H,22,26)