4-[(1-ethanoyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(1-ethanoyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 4-[(1-acetyl-2-methyl-6-morpholino-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile CAS Name: 4-[[1-acetyl-2-methyl-6-(4-morpholinyl)-3,4-dihydro-2H-quinolin-4-yl]amino]benzonitrile IUPAC Name: 4-[(1-acetyl-2-methyl-6-morpholin-4-yl-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Traditional Name: 4-[(1-acetyl-2-methyl-6-morpholino-3,4-dihydro-2H-quinolin-4-yl)amino]benzonitrile Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCOCC3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)N3CCOCC3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H26N4O2/c1-16-13-22(25-19-5-3-18(15-24)4-6-19)21-14-20(26-9-11-29-12-10-26)7-8-23(21)27(16)17(2)28/h3-8,14,16,22,25H,9-13H2,1-2H3