ethyl 2-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-(3-methoxyphenyl)-8-isoquinolyl]methylcarbamoylamino]acetate CAS Name: 2-[[[[5-(3-methoxyphenyl)-8-isoquinolinyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[5-(3-methoxyphenyl)-8-isoquinolyl]methylcarbamoylamino]acetic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C2C=NC=CC2=C(C=C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-3-29-21(26)14-25-22(27)24-12-16-7-8-18(19-9-10-23-13-20(16)19)15-5-4-6-17(11-15)28-2/h4-11,13H,3,12,14H2,1-2H3,(H2,24,25,27)