N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N5O3/c1-25(13-10-16-6-4-5-11-22-16)20(28)9-12-23-19(27)14-26-15-24-18-8-3-2-7-17(18)21(26)29/h2-8,11,15H,9-10,12-14H2,1H3,(H,23,27)