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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O3/c1-17-8-13-26(14-9-17)12-4-10-23-20(28)7-11-24-21(29)15-27-16-25-19-6-3-2-5-18(19)22(27)30/h2-3,5-6,16-17H,4,7-15H2,1H3,(H,23,28)(H,24,29)