4-[2-[di(propan-2-yl)amino]ethylamino]-1-phenyl-quinolin-2-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-1-phenyl-quinolin-2-one Openeye Name: 4-[2-(diisopropylamino)ethylamino]-1-phenyl-quinolin-2-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-1-phenyl-2-quinolinone IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-1-phenylquinolin-2-one Traditional Name: 4-[2-(diisopropylamino)ethylamino]-1-phenyl-carbostyril Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O/c1-17(2)25(18(3)4)15-14-24-21-16-23(27)26(19-10-6-5-7-11-19)22-13-9-8-12-20(21)22/h5-13,16-18,24H,14-15H2,1-4H3