N-(4-methoxyphenyl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide Openeye Name: 4-hydroxy-N-(4-methoxyphenyl)-1-phenyl-isoquinoline-3-carboxamide CAS Name: 4-hydroxy-N-(4-methoxyphenyl)-1-phenyl-3-isoquinolinecarboxamide IUPAC Name: 4-hydroxy-N-(4-methoxyphenyl)-1-phenylisoquinoline-3-carboxamide Traditional Name: 4-hydroxy-N-(4-methoxyphenyl)-1-phenyl-isoquinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c1-28-17-13-11-16(12-14-17)24-23(27)21-22(26)19-10-6-5-9-18(19)20(25-21)15-7-3-2-4-8-15/h2-14,26H,1H3,(H,24,27)