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

Systemtic Name: 4-[[(2-propoxyphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(2-propoxyanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(2-propoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-propoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(2-propoxyanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

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