2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N4O3/c1-17(18-9-3-2-4-10-18)27-24(31)19-11-5-8-14-22(19)28-23(30)15-29-16-26-21-13-7-6-12-20(21)25(29)32/h2-14,16-17H,15H2,1H3,(H,27,31)(H,28,30)/t17-/m1/s1