(3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[6-[[2-methoxyethyl(methyl)amino]methoxy]-1H-quinolin-2-ylidene]oxindole Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)COC1=CC2=C(C=C1)NC(=C3C4=CC=CC=C4NC3=O)C=C2

Isomeric SMILES

CN(CCOC)COC1=CC2=C(C=C1)N/C(=C\3/C4=CC=CC=C4NC3=O)/C=C2

InChI

InChI=1S/C22H23N3O3/c1-25(11-12-27-2)14-28-16-8-10-18-15(13-16)7-9-20(23-18)21-17-5-3-4-6-19(17)24-22(21)26/h3-10,13,23H,11-12,14H2,1-2H3,(H,24,26)/b21-20-