3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]amino]-5,7-dimethyl-indol-2-one

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]amino]-5,7-dimethyl-indol-2-one Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]amino]-5,7-dimethyl-indol-2-one CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]amino]-5,7-dimethyl-2-indolone IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]amino]-5,7-dimethylindol-2-one Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]amino]-5,7-dimethyl-indol-2-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-13-10-14(2)19-16(11-13)20(21(26)22-19)23-27-12-18(25)24-9-5-7-15-6-3-4-8-17(15)24/h3-4,6,8,10-11H,5,7,9,12H2,1-2H3,(H,22,23,26)