1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(4-oxo-1H-quinazolin-2-yl)methyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(4-keto-1H-quinazolin-2-yl)methyl]pyridin-1-ium-3-carboxamide Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C15H12N4O2/c16-14(20)10-4-3-7-19(8-10)9-13-17-12-6-2-1-5-11(12)15(21)18-13/h1-8H,9H2,(H2-,16,17,18,20,21)/p+1