N-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-2-methyl-6-oxidanyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-isoquinoline-4-carboxamide

Systemtic Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-2-methyl-6-oxidanyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-isoquinoline-4-carboxamide Openeye Name: N-(3,5-dimethylisoxazol-4-yl)-6-hydroxy-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-isoquinoline-4-carboxamide CAS Name: N-(3,5-dimethyl-4-isoxazolyl)-6-hydroxy-7-methoxy-2-methyl-1-[4-(1-pyrrolidinylmethyl)phenyl]-1H-isoquinoline-4-carboxamide IUPAC Name: N-(3,5-dimethyl-1,2-oxazol-4-yl)-6-hydroxy-7-methoxy-2-methyl-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-isoquinoline-4-carboxamide Traditional Name: N-(3,5-dimethylisoxazol-4-yl)-6-hydroxy-7-methoxy-2-methyl-1-[4-(pyrrolidinomethyl)phenyl]-1H-isoquinoline-4-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC(=O)C2=CN(C(C3=CC(=C(C=C32)O)OC)C4=CC=C(C=C4)CN5CCCC5)C

Isomeric SMILES

CC1=C(C(=NO1)C)NC(=O)C2=CN(C(C3=CC(=C(C=C32)O)OC)C4=CC=C(C=C4)CN5CCCC5)C

InChI

InChI=1S/C28H32N4O4/c1-17-26(18(2)36-30-17)29-28(34)23-16-31(3)27(22-14-25(35-4)24(33)13-21(22)23)20-9-7-19(8-10-20)15-32-11-5-6-12-32/h7-10,13-14,16,27,33H,5-6,11-12,15H2,1-4H3,(H,29,34)