2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=C3C(=C4C=CC=CC4=NC3=O)N2

InChI

InChI=1S/C18H15N3O/c1-2-12-7-9-13(10-8-12)21-11-15-17(20-21)14-5-3-4-6-16(14)19-18(15)22/h3-11,20H,2H2,1H3