N-[4-methyl-3-[1-oxidanylidene-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide

Systemtic Name: N-[4-methyl-3-[1-oxidanylidene-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide Openeye Name: N-[4-methyl-3-[1-oxo-7-(2-pyrrolidin-1-ylethoxy)-2-isoquinolyl]phenyl]-2-pyrrolidin-1-yl-pyridine-4-carboxamide CAS Name: N-[4-methyl-3-[1-oxo-7-[2-(1-pyrrolidinyl)ethoxy]-2-isoquinolinyl]phenyl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[1-oxo-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]phenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide Traditional Name: N-[3-[1-keto-7-(2-pyrrolidinoethoxy)-2-isoquinolyl]-4-methyl-phenyl]-2-pyrrolidino-isonicotinamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)N4C=CC5=C(C4=O)C=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)N3CCCC3)N4C=CC5=C(C4=O)C=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C32H35N5O3/c1-23-6-8-26(34-31(38)25-10-12-33-30(20-25)36-15-4-5-16-36)21-29(23)37-17-11-24-7-9-27(22-28(24)32(37)39)40-19-18-35-13-2-3-14-35/h6-12,17,20-22H,2-5,13-16,18-19H2,1H3,(H,34,38)