2-(1-azanylisoquinolin-7-yl)oxy-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-4-methyl-pentanamide

Systemtic Name: 2-(1-azanylisoquinolin-7-yl)oxy-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-4-methyl-pentanamide Openeye Name: 2-[(1-amino-7-isoquinolyl)oxy]-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-4-methyl-pentanamide CAS Name: 2-[(1-amino-7-isoquinolinyl)oxy]-N-[4-[(2E)-2-methoxyimino-1-pyrrolidinyl]phenyl]-4-methylpentanamide IUPAC Name: 2-(1-aminoisoquinolin-7-yl)oxy-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-4-methylpentanamide Traditional Name: 2-[(1-amino-7-isoquinolyl)oxy]-4-methyl-N-[4-[(2E)-2-methyloximinopyrrolidino]phenyl]valeramide Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=NOC)OC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N\2CCC/C2=N\OC)OC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C26H31N5O3/c1-17(2)15-23(34-21-11-6-18-12-13-28-25(27)22(18)16-21)26(32)29-19-7-9-20(10-8-19)31-14-4-5-24(31)30-33-3/h6-13,16-17,23H,4-5,14-15H2,1-3H3,(H2,27,28)(H,29,32)/b30-24+