5-methyl-7-[2-(1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 5-methyl-7-[2-(1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 5-methyl-7-[2-(1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-ylidene)ethylidene]quinolin-8-one CAS Name: 5-methyl-7-[2-(1,3,3-trimethyl-2-pyrrolo[2,3-b]pyridinylidene)ethylidene]-8-quinolinone IUPAC Name: 5-methyl-7-[2-(1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 5-methyl-7-[2-(1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-ylidene)ethylidene]quinolin-8-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C(C3=C(N2C)N=CC=C3)(C)C)C(=O)C4=C1C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C2C(C3=C(N2C)N=CC=C3)(C)C)C(=O)C4=C1C=CC=N4

InChI

InChI=1S/C22H21N3O/c1-14-13-15(20(26)19-16(14)7-5-11-23-19)9-10-18-22(2,3)17-8-6-12-24-21(17)25(18)4/h5-13H,1-4H3