[3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloranyl-phenyl] ethanoate

Systemtic Name: [3-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloranyl-phenyl] ethanoate Openeye Name: [3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloro-phenyl] acetate CAS Name: acetic acid [3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chlorophenyl] ester IUPAC Name: [3-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chlorophenyl] acetate Traditional Name: acetic acid [3-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)-4-chloro-phenyl] ester Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)Cl)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)Cl)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C18H13ClN4O3/c1-9(24)26-10-6-7-12(19)14(8-10)23-17(20)15-16(22-23)11-4-2-3-5-13(11)21-18(15)25/h2-8,22H,20H2,1H3