2,3-dimethoxy-11-oxidanylidene-N-(3-oxidanylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethoxy-11-oxidanylidene-N-(3-oxidanylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-2,3-dimethoxy-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-(3-hydroxypropyl)-11-keto-2,3-dimethoxy-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)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)