3-[4-[methyl(pyridin-4-yl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-[methyl(pyridin-4-yl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-[methyl(4-pyridyl)amino]-2-quinolyl]indolin-2-one CAS Name: 3-[4-[methyl(pyridin-4-yl)amino]-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-[methyl(pyridin-4-yl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-[methyl(4-pyridyl)amino]-2-quinolyl]oxindole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C1=CC=NC=C1)C2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H18N4O/c1-27(15-10-12-24-13-11-15)21-14-20(25-18-8-4-2-6-16(18)21)22-17-7-3-5-9-19(17)26-23(22)28/h2-14,22H,1H3,(H,26,28)