3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

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