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N-(3-azanylpropyl)-9,10-bis(oxidanylidene)phenanthrene-3-carboxamide hydrochloride

N-(3-azanylpropyl)-9,10-bis(oxidanylidene)phenanthrene-3-carboxamide hydrochloride

Systemtic Name:N-(3-azanylpropyl)-9,10-bis(oxidanylidene)phenanthrene-3-carboxamide hydrochloride
Openeye Name:N-(3-aminopropyl)-9,10-dioxo-phenanthrene-3-carboxamide hydrochloride
CAS Name:N-(3-aminopropyl)-9,10-dioxo-3-phenanthrenecarboxamide hydrochloride
IUPAC Name:N-(3-aminopropyl)-9,10-dioxophenanthrene-3-carboxamide hydrochloride
Traditional Name:N-(3-aminopropyl)-9,10-diketo-phenanthrene-3-carboxamide hydrochloride
Formula: C18H17ClN2O3
MolecularWeight: 344.79218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)NCCCN)C(=O)C2=O.Cl


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)NCCCN)C(=O)C2=O.Cl


InChI

InChI=1S/C18H16N2O3.ClH/c19-8-3-9-20-18(23)11-6-7-14-15(10-11)12-4-1-2-5-13(12)16(21)17(14)22;/h1-2,4-7,10H,3,8-9,19H2,(H,20,23);1H


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