2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[4-(8-methyl-4-oxo-quinazolin-3-yl)butanoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[4-(8-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[4-(8-methyl-4-oxoquinazolin-3-yl)butanoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[4-(4-keto-8-methyl-quinazolin-3-yl)butanoylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-19-10-8-14-23-26(19)29-18-32(28(23)35)17-9-16-25(33)31-24-15-7-6-13-22(24)27(34)30-20(2)21-11-4-3-5-12-21/h3-8,10-15,18,20H,9,16-17H2,1-2H3,(H,30,34)(H,31,33)/t20-/m1/s1