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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-25(12-18-21-14-7-3-2-6-13(14)20(27)24-18)19(26)11-10-17-22-15-8-4-5-9-16(15)23-17/h2-9H,10-12H2,1H3,(H,22,23)(H,21,24,27)