2-ethoxy-9-oxidanylidene-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 2-ethoxy-9-oxidanylidene-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-ethoxy-9-oxo-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-ethoxy-9-oxo-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-ethoxy-9-oxo-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-9-keto-3-(phenethylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C30H27N3O3 MolecularWeight: 477.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4N2)C(=O)N)NCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4N2)C(=O)N)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O3/c1-2-36-29-23(20-13-7-4-8-14-20)24-26(33-22-16-10-9-15-21(22)28(24)34)25(30(31)35)27(29)32-18-17-19-11-5-3-6-12-19/h3-16,32H,2,17-18H2,1H3,(H2,31,35)(H,33,34)