(3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-(aminomethyl)-6-(2-methoxyethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C=C1)NC(=C3C4=CC=CC=C4NC3=O)C=C2)CN

Isomeric SMILES

COCCOC1=C(C2=C(C=C1)N/C(=C\3/C4=CC=CC=C4NC3=O)/C=C2)CN

InChI

InChI=1S/C21H21N3O3/c1-26-10-11-27-19-9-8-17-13(15(19)12-22)6-7-18(23-17)20-14-4-2-3-5-16(14)24-21(20)25/h2-9,23H,10-12,22H2,1H3,(H,24,25)/b20-18-