5-(3-azanylpropyl)-8-chloranyl-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(3-azanylpropyl)-8-chloranyl-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-(3-aminopropyl)-8-chloro-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-(3-aminopropyl)-8-chloro-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-(3-aminopropyl)-8-chloro-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-(3-aminopropyl)-8-chloro-3-(2-methoxyethyl)-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N(C2=O)CCCN

Isomeric SMILES

COCCC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N(C2=O)CCCN

InChI

InChI=1S/C16H19ClN4O2/c1-23-8-5-12-14-15(20-19-12)11-9-10(17)3-4-13(11)21(16(14)22)7-2-6-18/h3-4,9H,2,5-8,18H2,1H3,(H,19,20)