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

Systemtic Name: N-cyclopropyl-4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N4O3/c1-13-3-2-4-17-19(13)22-12-25(21(17)28)11-18(26)23-15-7-5-14(6-8-15)20(27)24-16-9-10-16/h2-8,12,16H,9-11H2,1H3,(H,23,26)(H,24,27)