N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O2/c1-17-6-4-7-20-24(17)27-16-31(26(20)33)15-5-10-23(32)28-19-13-11-18(12-14-19)25-29-21-8-2-3-9-22(21)30-25/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,28,32)(H,29,30)