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

Systemtic Name: 11-oxidanylidene-N-(phenylmethyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: N-benzyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: 11-oxo-N-(phenylmethyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: N-benzyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: N-benzyl-11-keto-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Formula: C20H16N3O2+ MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c24-19(21-12-14-6-2-1-3-7-14)15-10-11-18-22-17-9-5-4-8-16(17)20(25)23(18)13-15/h1-11,13H,12H2,(H,21,24)/p+1