[2-[(E)-N-acetyloxy-C-(6,7-dimethoxyisoquinolin-1-yl)carbonimidoyl]phenyl] (E)-3-methoxyprop-2-enoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-(6,7-dimethoxyisoquinolin-1-yl)carbonimidoyl]phenyl] (E)-3-methoxyprop-2-enoate Openeye Name: [2-[(E)-N-acetoxy-C-(6,7-dimethoxy-1-isoquinolyl)carbonimidoyl]phenyl] (E)-3-methoxyprop-2-enoate CAS Name: (E)-3-methoxy-2-propenoic acid [2-[(E)-acetyloxyimino-(6,7-dimethoxy-1-isoquinolinyl)methyl]phenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-(6,7-dimethoxyisoquinolin-1-yl)carbonimidoyl]phenyl] (E)-3-methoxyprop-2-enoate Traditional Name: (E)-3-methoxyacrylic acid [2-[(E)-N-acetoxy-C-(6,7-dimethoxy-1-isoquinolyl)carbonimidoyl]phenyl] ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1OC(=O)C=COC)C2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(=O)O/N=C(\C1=CC=CC=C1OC(=O)/C=C/OC)/C2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C24H22N2O7/c1-15(27)33-26-24(17-7-5-6-8-19(17)32-22(28)10-12-29-2)23-18-14-21(31-4)20(30-3)13-16(18)9-11-25-23/h5-14H,1-4H3/b12-10+,26-24+