2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-16-15-28-23(19-7-3-2-4-8-19)22(20-9-5-6-10-21(20)25(28)30)24(29)27-17-18-11-13-26-14-12-18/h2-14,22-23H,15-17H2,1H3,(H,27,29)