4-[[(3-methoxyphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(3-methoxyanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3-methoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-methoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-(m-anisidinomethylene)-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c1-28-16-8-6-7-15(13-16)24-14-19-17-9-2-3-10-18(17)21(26)25(22(19)27)20-11-4-5-12-23-20/h2-14,24H,1H3