4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one

Systemtic Name: 4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one Openeye Name: 4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one CAS Name: 4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one IUPAC Name: 4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one Traditional Name: 4-[4-(2-dimethylaminoethyloxy)phenoxy]-2-ethyl-3-phenyl-1H-quinolin-7-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)OCCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=C(C=C3)OCCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-4-24-26(19-8-6-5-7-9-19)27(23-15-10-20(30)18-25(23)28-24)32-22-13-11-21(12-14-22)31-17-16-29(2)3/h5-15,18,28H,4,16-17H2,1-3H3