methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: methyl-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-methyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C[NH+](C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C[NH+](C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O/c1-13-6-5-9-24-11-14(20-18(13)24)10-23(2)12-17-21-16-8-4-3-7-15(16)19(25)22-17/h3-9,11H,10,12H2,1-2H3,(H,21,22,25)/p+1