N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]isoquinolin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]isoquinolin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-6-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-[[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-6-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]isoquinolin-6-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-[3-(2-pyrrolidinoethoxy)benzyl]-6-isoquinolyl]-4-methyl-benzamide Formula: C33H35N3O3 MolecularWeight: 521.6493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)OCCN6CCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C=C4)CC5=CC(=CC=C5)OCCN6CCCC6

InChI

InChI=1S/C33H35N3O3/c1-23-7-8-27(32(37)34-28-10-11-28)21-31(23)25-9-12-30-26(20-25)13-16-36(33(30)38)22-24-5-4-6-29(19-24)39-18-17-35-14-2-3-15-35/h4-9,12-13,16,19-21,28H,2-3,10-11,14-15,17-18,22H2,1H3,(H,34,37)