1-(7-ethoxy-6-methoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(7-ethoxy-6-methoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(7-ethoxy-6-methoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea CAS Name: 1-(7-ethoxy-6-methoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(7-ethoxy-6-methoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(7-ethoxy-3-keto-6-methoxy-1-methyl-2H-isoquinolin-4-yl)-3-(4-methoxyphenyl)urea Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(NC(=O)C(=C2C=C1OC)NC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(NC(=O)C(=C2C=C1OC)NC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O5/c1-5-29-18-10-15-12(2)22-20(25)19(16(15)11-17(18)28-4)24-21(26)23-13-6-8-14(27-3)9-7-13/h6-11H,5H2,1-4H3,(H,22,25)(H2,23,24,26)