2-(4-ethoxyphenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(tetralin-5-ylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-4-[(tetralin-5-ylamino)methylene]isoquinoline-1,3-quinone Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=C4CCCC5)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC5=C4CCCC5)C2=O

InChI

InChI=1S/C28H26N2O3/c1-2-33-21-16-14-20(15-17-21)30-27(31)24-12-6-5-11-23(24)25(28(30)32)18-29-26-13-7-9-19-8-3-4-10-22(19)26/h5-7,9,11-18,29H,2-4,8,10H2,1H3