(4Z)-2-(4-ethoxyphenyl)-4-[[(2-piperidin-1-ylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(2-piperidin-1-ylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[[2-(1-piperidyl)anilino]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[[2-(1-piperidinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-piperidin-1-ylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-piperidinoanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4N5CCCCC5)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=CC=C4N5CCCCC5)/C2=O

InChI

InChI=1S/C29H29N3O3/c1-2-35-22-16-14-21(15-17-22)32-28(33)24-11-5-4-10-23(24)25(29(32)34)20-30-26-12-6-7-13-27(26)31-18-8-3-9-19-31/h4-7,10-17,20,30H,2-3,8-9,18-19H2,1H3/b25-20-