N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCN1CCCC1CNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H27N5O3/c1-2-24-11-5-6-15(24)12-22-18(26)9-10-21-19(27)13-25-14-23-17-8-4-3-7-16(17)20(25)28/h3-4,7-8,14-15H,2,5-6,9-13H2,1H3,(H,21,27)(H,22,26)