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

Systemtic Name: ethyl 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxidanylidene-1-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 4-[2-(diisopropylamino)ethylamino]-2-oxo-1-phenyl-quinoline-3-carboxylate CAS Name: 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[di(propan-2-yl)amino]ethylamino]-2-oxo-1-phenylquinoline-3-carboxylate Traditional Name: 4-[2-(diisopropylamino)ethylamino]-2-keto-1-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O3/c1-6-32-26(31)23-24(27-16-17-28(18(2)3)19(4)5)21-14-10-11-15-22(21)29(25(23)30)20-12-8-7-9-13-20/h7-15,18-19,27H,6,16-17H2,1-5H3