3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H23N5O2/c1-3-13-27-19-11-7-6-10-18(19)24-22(27)25-20(28)12-14-26-15(2)23-17-9-5-4-8-16(17)21(26)29/h4-11H,3,12-14H2,1-2H3,(H,24,25,28)