ethyl 2-[[4-(2-methoxyphenyl)-2-methyl-1-oxidanylidene-isoquinolin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(2-methoxyphenyl)-2-methyl-1-oxidanylidene-isoquinolin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(2-methoxyphenyl)-2-methyl-1-oxo-3-isoquinolyl]carbamoylamino]acetate CAS Name: 2-[[[[4-(2-methoxyphenyl)-2-methyl-1-oxo-3-isoquinolinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methoxyphenyl)-2-methyl-1-oxoisoquinolin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[1-keto-4-(2-methoxyphenyl)-2-methyl-3-isoquinolyl]carbamoylamino]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O5/c1-4-30-18(26)13-23-22(28)24-20-19(16-11-7-8-12-17(16)29-3)14-9-5-6-10-15(14)21(27)25(20)2/h5-12H,4,13H2,1-3H3,(H2,23,24,28)