N-[3-azanyl-4-(2-methoxyphenyl)-1-oxidanylidene-2-(oxolan-2-ylmethyl)isoquinolin-7-yl]ethanamide

Systemtic Name: N-[3-azanyl-4-(2-methoxyphenyl)-1-oxidanylidene-2-(oxolan-2-ylmethyl)isoquinolin-7-yl]ethanamide Openeye Name: N-[3-amino-4-(2-methoxyphenyl)-1-oxo-2-(tetrahydrofuran-2-ylmethyl)-7-isoquinolyl]acetamide CAS Name: N-[3-amino-4-(2-methoxyphenyl)-1-oxo-2-(2-oxolanylmethyl)-7-isoquinolinyl]acetamide IUPAC Name: N-[3-amino-4-(2-methoxyphenyl)-1-oxo-2-(oxolan-2-ylmethyl)isoquinolin-7-yl]acetamide Traditional Name: N-[3-amino-1-keto-4-(2-methoxyphenyl)-2-(tetrahydrofurfuryl)-7-isoquinolyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(N(C2=O)CC3CCCO3)N)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(N(C2=O)CC3CCCO3)N)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-14(27)25-15-9-10-17-19(12-15)23(28)26(13-16-6-5-11-30-16)22(24)21(17)18-7-3-4-8-20(18)29-2/h3-4,7-10,12,16H,5-6,11,13,24H2,1-2H3,(H,25,27)