6-methyl-3-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]-1H-quinolin-2-one Traditional Name: 3-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methyl-carbostyril Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-13-8-9-19-15(10-13)11-16(20(25)22-19)12-18-14(2)23-24(21(18)26)17-6-4-3-5-7-17/h3-12,23H,2H2,1H3,(H,22,25)/b18-12-