4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-15-4-2-6-19-21(15)25-14-28(23(19)31)13-20(29)26-17-9-7-16(8-10-17)22(30)27-18-5-3-11-24-12-18/h2-12,14H,13H2,1H3,(H,26,29)(H,27,30)