7,7-dimethyl-2-(2-phenyl-5-pyrrol-1-yl-pyrazol-3-yl)-6,8-dihydroquinolin-5-one

Systemtic Name: 7,7-dimethyl-2-(2-phenyl-5-pyrrol-1-yl-pyrazol-3-yl)-6,8-dihydroquinolin-5-one Openeye Name: 7,7-dimethyl-2-(2-phenyl-5-pyrrol-1-yl-pyrazol-3-yl)-6,8-dihydroquinolin-5-one CAS Name: 7,7-dimethyl-2-[2-phenyl-5-(1-pyrrolyl)-3-pyrazolyl]-6,8-dihydroquinolin-5-one IUPAC Name: 7,7-dimethyl-2-(2-phenyl-5-pyrrol-1-ylpyrazol-3-yl)-6,8-dihydroquinolin-5-one Traditional Name: 7,7-dimethyl-2-(2-phenyl-5-pyrrol-1-yl-pyrazol-3-yl)-6,8-dihydroquinolin-5-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)N5C=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=CC(=NN3C4=CC=CC=C4)N5C=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H22N4O/c1-24(2)15-20-18(22(29)16-24)10-11-19(25-20)21-14-23(27-12-6-7-13-27)26-28(21)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3