N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

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