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

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

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