N-cyclopropyl-4-methyl-3-[1-oxidanylidene-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-oxo-7-(2-pyrrolidin-1-ylethoxy)-2-isoquinolyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-7-[2-(1-pyrrolidinyl)ethoxy]-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-7-(2-pyrrolidin-1-ylethoxy)isoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-7-(2-pyrrolidinoethoxy)-2-isoquinolyl]-4-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=CC4=C(C3=O)C=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C26H29N3O3/c1-18-4-5-20(25(30)27-21-7-8-21)16-24(18)29-13-10-19-6-9-22(17-23(19)26(29)31)32-15-14-28-11-2-3-12-28/h4-6,9-10,13,16-17,21H,2-3,7-8,11-12,14-15H2,1H3,(H,27,30)