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

Systemtic Name: 11-oxidanylidene-N-phenethyl-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: 11-oxo-N-phenethyl-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: 11-oxo-N-phenethyl-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: 11-oxo-N-phenethyl-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: 11-keto-N-phenethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c25-20(22-13-12-15-6-2-1-3-7-15)16-10-11-19-23-18-9-5-4-8-17(18)21(26)24(19)14-16/h1-11,14H,12-13H2,(H,22,25)/p+1