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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-14(2)13-19(22-26-17-9-5-6-10-18(17)27-22)25-21(29)12-11-20-24-16-8-4-3-7-15(16)23(30)28-20/h3-10,14,19H,11-13H2,1-2H3,(H,25,29)(H,26,27)(H,24,28,30)