10-methoxy-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-methoxy-6-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-methoxy-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxo-ethyl]-7H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-methoxy-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-methoxy-6-[2-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-oxoethyl]-7H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 6-[2-keto-2-(5-keto-3-methyl-2-pyrazolin-1-yl)ethyl]-10-methoxy-7H-indol[2,3-c]isoquinolin-5-one Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)C5=C(N3)C=CC(=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)CN2C3=C(C4=CC=CC=C4C2=O)C5=C(N3)C=CC(=C5)OC

InChI

InChI=1S/C22H18N4O4/c1-12-9-18(27)26(24-12)19(28)11-25-21-20(14-5-3-4-6-15(14)22(25)29)16-10-13(30-2)7-8-17(16)23-21/h3-8,10,23H,9,11H2,1-2H3