4-methyl-N-(1,2-oxazol-3-yl)-3-[1-oxidanylidene-7-(3-piperidin-1-ylpropyl)isoquinolin-2-yl]benzamide

Systemtic Name: 4-methyl-N-(1,2-oxazol-3-yl)-3-[1-oxidanylidene-7-(3-piperidin-1-ylpropyl)isoquinolin-2-yl]benzamide Openeye Name: N-isoxazol-3-yl-4-methyl-3-[1-oxo-7-[3-(1-piperidyl)propyl]-2-isoquinolyl]benzamide CAS Name: N-(3-isoxazolyl)-4-methyl-3-[1-oxo-7-[3-(1-piperidinyl)propyl]-2-isoquinolinyl]benzamide IUPAC Name: 4-methyl-N-(1,2-oxazol-3-yl)-3-[1-oxo-7-(3-piperidin-1-ylpropyl)isoquinolin-2-yl]benzamide Traditional Name: N-isoxazol-3-yl-3-[1-keto-7-(3-piperidinopropyl)-2-isoquinolyl]-4-methyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)CCCN5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)N3C=CC4=C(C3=O)C=C(C=C4)CCCN5CCCCC5

InChI

InChI=1S/C28H30N4O3/c1-20-7-9-23(27(33)29-26-12-17-35-30-26)19-25(20)32-16-11-22-10-8-21(18-24(22)28(32)34)6-5-15-31-13-3-2-4-14-31/h7-12,16-19H,2-6,13-15H2,1H3,(H,29,30,33)