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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O2/c1-16-7-4-8-17-22(16)25-15-28(23(17)30)14-6-12-21(29)24-13-5-11-20-26-18-9-2-3-10-19(18)27-20/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,24,29)(H,26,27)