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

Systemtic Name: N-(3-methoxypropyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-(3-methoxypropyl)-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-(3-methoxypropyl)-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-(3-methoxypropyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CN2C(=NC3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

COCCCNC(=O)C1=CN2C(=NC3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C17H17N3O3/c1-23-10-4-9-18-16(21)12-7-8-15-19-14-6-3-2-5-13(14)17(22)20(15)11-12/h2-3,5-8,11H,4,9-10H2,1H3,(H,18,21)