N-(3-azanylpropyl)-1-oxidanyl-3-oxidanylidene-10H-acridine-9-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-oxidanyl-3-oxidanylidene-10H-acridine-9-carboxamide Openeye Name: N-(3-aminopropyl)-1-hydroxy-3-oxo-10H-acridine-9-carboxamide CAS Name: N-(3-aminopropyl)-1-hydroxy-3-oxo-10H-acridine-9-carboxamide IUPAC Name: N-(3-aminopropyl)-1-hydroxy-3-oxo-10H-acridine-9-carboxamide Traditional Name: N-(3-aminopropyl)-1-hydroxy-3-keto-10H-acridine-9-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=CC(=O)C=C3O)N2)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=CC(=O)C=C3O)N2)C(=O)NCCCN

InChI

InChI=1S/C17H17N3O3/c18-6-3-7-19-17(23)15-11-4-1-2-5-12(11)20-13-8-10(21)9-14(22)16(13)15/h1-2,4-5,8-9,20,22H,3,6-7,18H2,(H,19,23)