8-chloranyl-1-oxidanylidene-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide

Systemtic Name: 8-chloranyl-1-oxidanylidene-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide Openeye Name: 8-chloro-1-oxo-3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide CAS Name: 8-chloro-1-oxo-3-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]-4-isoquinolinecarboxamide IUPAC Name: 8-chloro-1-oxo-3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide Traditional Name: 8-chloro-1-keto-3-[(2-ketopyrrolidino)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide Formula: C30H28ClN3O3 MolecularWeight: 514.01462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)CN5CCCC5=O

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C30H28ClN3O3/c1-2-24(20-11-5-3-6-12-20)32-29(36)28-22-15-9-16-23(31)27(22)30(37)34(21-13-7-4-8-14-21)25(28)19-33-18-10-17-26(33)35/h3-9,11-16,24H,2,10,17-19H2,1H3,(H,32,36)/t24-/m0/s1