3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

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