N-[4-methyl-3-[1-oxidanylidene-7-(3-pyrrolidin-1-ylpropoxy)isoquinolin-2-yl]phenyl]-3-(1,3-oxazol-5-yl)benzamide

Systemtic Name: N-[4-methyl-3-[1-oxidanylidene-7-(3-pyrrolidin-1-ylpropoxy)isoquinolin-2-yl]phenyl]-3-(1,3-oxazol-5-yl)benzamide Openeye Name: N-[4-methyl-3-[1-oxo-7-(3-pyrrolidin-1-ylpropoxy)-2-isoquinolyl]phenyl]-3-oxazol-5-yl-benzamide CAS Name: N-[4-methyl-3-[1-oxo-7-[3-(1-pyrrolidinyl)propoxy]-2-isoquinolinyl]phenyl]-3-(5-oxazolyl)benzamide IUPAC Name: N-[4-methyl-3-[1-oxo-7-(3-pyrrolidin-1-ylpropoxy)isoquinolin-2-yl]phenyl]-3-(1,3-oxazol-5-yl)benzamide Traditional Name: N-[3-[1-keto-7-(3-pyrrolidinopropoxy)-2-isoquinolyl]-4-methyl-phenyl]-3-oxazol-5-yl-benzamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN=CO3)N4C=CC5=C(C4=O)C=C(C=C5)OCCCN6CCCC6

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CN=CO3)N4C=CC5=C(C4=O)C=C(C=C5)OCCCN6CCCC6

InChI

InChI=1S/C33H32N4O4/c1-23-8-10-27(35-32(38)26-7-4-6-25(18-26)31-21-34-22-41-31)19-30(23)37-16-12-24-9-11-28(20-29(24)33(37)39)40-17-5-15-36-13-2-3-14-36/h4,6-12,16,18-22H,2-3,5,13-15,17H2,1H3,(H,35,38)