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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c28-21(23-13-6-14-27-15-24-18-9-3-4-10-19(18)27)12-5-11-20-25-17-8-2-1-7-16(17)22(29)26-20/h1-4,7-10,15H,5-6,11-14H2,(H,23,28)(H,25,26,29)