N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(CC(C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@H](CC(C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-14(2)11-19(22-26-17-9-4-5-10-18(17)27-22)25-20(29)12-28-13-24-21-15(3)7-6-8-16(21)23(28)30/h4-10,13-14,19H,11-12H2,1-3H3,(H,25,29)(H,26,27)/t19-/m1/s1