N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c1-14-23-17-8-4-5-9-18(17)26(14)13-12-22-20(27)11-10-19-24-16-7-3-2-6-15(16)21(28)25-19/h2-9H,10-13H2,1H3,(H,22,27)(H,24,25,28)