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

Systemtic Name: 2-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c1-18-8-7-12-21-24(18)28-17-30(26(21)33)16-23(31)29-22-13-6-5-11-20(22)25(32)27-15-14-19-9-3-2-4-10-19/h2-13,17H,14-16H2,1H3,(H,27,32)(H,29,31)