1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O/c1-16-22(18(3)27(25-16)20-12-5-4-6-13-20)24-17(2)23(28)26-15-9-11-19-10-7-8-14-21(19)26/h4-8,10,12-14,17,24H,9,11,15H2,1-3H3