[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C28H26N2O4 MolecularWeight: 454.51704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H26N2O4/c1-18(28(33)29-23-14-8-10-19-9-2-3-11-20(19)23)34-26(31)17-30-24-15-6-4-12-21(24)27(32)22-13-5-7-16-25(22)30/h2-7,9,11-13,15-16,18,23H,8,10,14,17H2,1H3,(H,29,33)