2-morpholin-4-yl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]ethanamide Openeye Name: 2-morpholino-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[4-(1-phenyl-3-benzo[f]quinolinyl)phenyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]acetamide Traditional Name: 2-morpholino-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O2/c35-30(21-34-16-18-36-19-17-34)32-25-13-10-24(11-14-25)29-20-27(22-6-2-1-3-7-22)31-26-9-5-4-8-23(26)12-15-28(31)33-29/h1-15,20H,16-19,21H2,(H,32,35)