[1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OC(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C30H26N2O4/c33-29(20-32-26-11-5-3-9-23(26)30(34)24-10-4-6-12-27(24)32)36-28-14-13-21-7-1-2-8-22(21)25(28)19-31-15-17-35-18-16-31/h1-14H,15-20H2