2-(4-oxidanylidene-3,7-diphenyl-quinolin-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3,7-diphenyl-quinolin-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-oxo-3,7-diphenyl-1-quinolyl)-N,N-dipropyl-acetamide CAS Name: 2-(4-oxo-3,7-diphenyl-1-quinolinyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-oxo-3,7-diphenylquinolin-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-3,7-diphenyl-1-quinolyl)-N,N-dipropyl-acetamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-3-17-30(18-4-2)28(32)21-31-20-26(23-13-9-6-10-14-23)29(33)25-16-15-24(19-27(25)31)22-11-7-5-8-12-22/h5-16,19-20H,3-4,17-18,21H2,1-2H3