N-methyl-11-oxidanylidene-N-(phenylmethyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide

Systemtic Name: N-methyl-11-oxidanylidene-N-(phenylmethyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: N-benzyl-N-methyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: N-methyl-11-oxo-N-(phenylmethyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: N-benzyl-N-methyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: N-benzyl-11-keto-N-methyl-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Formula: C21H18N3O2+ MolecularWeight: 344.38652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C[N+]3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C[N+]3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O2/c1-23(13-15-7-3-2-4-8-15)20(25)16-11-12-19-22-18-10-6-5-9-17(18)21(26)24(19)14-16/h2-12,14H,13H2,1H3/p+1