N-[3-(4-methylpiperidin-1-yl)propyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H29N5O3/c1-16-7-11-25(12-8-16)10-4-9-22-19(27)13-23-20(28)14-26-15-24-18-6-3-2-5-17(18)21(26)29/h2-3,5-6,15-16H,4,7-14H2,1H3,(H,22,27)(H,23,28)