4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carbonitrile

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carbonitrile Openeye Name: 4-[2-(diisopropylamino)ethylamino]-2-oxo-1-phenyl-quinoline-3-carbonitrile CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenyl-3-quinolinecarbonitrile IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenylquinoline-3-carbonitrile Traditional Name: 4-[2-(diisopropylamino)ethylamino]-2-keto-1-phenyl-quinoline-3-carbonitrile Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-17(2)27(18(3)4)15-14-26-23-20-12-8-9-13-22(20)28(24(29)21(23)16-25)19-10-6-5-7-11-19/h5-13,17-18,26H,14-15H2,1-4H3