N-cyclopropyl-4-methyl-3-[1-oxidanylidene-7-[2-(propan-2-ylamino)ethoxy]isoquinolin-2-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-7-[2-(propan-2-ylamino)ethoxy]isoquinolin-2-yl]benzamide Openeye Name: N-cyclopropyl-3-[7-[2-(isopropylamino)ethoxy]-1-oxo-2-isoquinolyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-7-[2-(propan-2-ylamino)ethoxy]-2-isoquinolinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-7-[2-(propan-2-ylamino)ethoxy]isoquinolin-2-yl]benzamide Traditional Name: N-cyclopropyl-3-[7-[2-(isopropylamino)ethoxy]-1-keto-2-isoquinolyl]-4-methyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)OCCNC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-16(2)26-11-13-31-21-9-6-18-10-12-28(25(30)22(18)15-21)23-14-19(5-4-17(23)3)24(29)27-20-7-8-20/h4-6,9-10,12,14-16,20,26H,7-8,11,13H2,1-3H3,(H,27,29)