3-[4-[3-[ethyl-(2-methoxyphenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]-7-methoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[4-[3-[ethyl-(2-methoxyphenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]-7-methoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-[4-[3-(N-ethyl-2-methoxy-anilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]-7-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[4-[3-(N-ethyl-2-methoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]-7-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[4-[3-(N-ethyl-2-methoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]-7-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-[4-[3-(N-ethyl-2-methoxy-anilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]-7-methoxy-2-methyl-isocarbostyril Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC(COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)OC)O)C4=CC=CC=C4OC

InChI

InChI=1S/C30H34N2O6/c1-6-32(25-9-7-8-10-27(25)36-4)18-22(33)19-38-28-14-12-21(16-29(28)37-5)26-15-20-11-13-23(35-3)17-24(20)30(34)31(26)2/h7-17,22,33H,6,18-19H2,1-5H3