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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(2-morpholino-4-pyridyl)methyl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-16-3-2-4-18-21(16)25-15-27(22(18)29)8-6-20(28)24-14-17-5-7-23-19(13-17)26-9-11-30-12-10-26/h2-5,7,13,15H,6,8-12,14H2,1H3,(H,24,28)