2,3-dimethoxy-11-oxidanylidene-N-(3-oxidanylpropyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide

Systemtic Name: 2,3-dimethoxy-11-oxidanylidene-N-(3-oxidanylpropyl)-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: N-(3-hydroxypropyl)-11-keto-2,3-dimethoxy-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Formula: C18H20N3O5+ MolecularWeight: 358.3685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)[N+]3=C(N2)C=CC(=C3)C(=O)NCCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)[N+]3=C(N2)C=CC(=C3)C(=O)NCCCO)OC

InChI

InChI=1S/C18H19N3O5/c1-25-14-8-12-13(9-15(14)26-2)20-16-5-4-11(10-21(16)18(12)24)17(23)19-6-3-7-22/h4-5,8-10,22H,3,6-7H2,1-2H3,(H,19,23)/p+1