2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

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