(4R)-2-(4-ethoxyphenyl)-4-(pyridin-4-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(4-ethoxyphenyl)-4-(pyridin-4-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(4-ethoxyphenyl)-4-(4-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(4-ethoxyphenyl)-4-(pyridin-4-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(4-ethoxyphenyl)-4-(pyridin-4-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-p-phenetyl-4-(4-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-30-19-9-7-18(8-10-19)27-23(28)21-6-4-3-5-20(21)22(24(27)29)16-26-15-17-11-13-25-14-12-17/h3-14,16,22H,2,15H2,1H3/t22-/m0/s1