3-[ethyl(phenyl)amino]-4-pyridin-4-ylcarbonyl-2H-isoquinolin-1-one

Systemtic Name: 3-[ethyl(phenyl)amino]-4-pyridin-4-ylcarbonyl-2H-isoquinolin-1-one Openeye Name: 3-(N-ethylanilino)-4-(pyridine-4-carbonyl)-2H-isoquinolin-1-one CAS Name: 3-(N-ethylanilino)-4-[oxo(pyridin-4-yl)methyl]-2H-isoquinolin-1-one IUPAC Name: 3-(N-ethylanilino)-4-(pyridine-4-carbonyl)-2H-isoquinolin-1-one Traditional Name: 3-(N-ethylanilino)-4-isonicotinoyl-isocarbostyril Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O2/c1-2-26(17-8-4-3-5-9-17)22-20(21(27)16-12-14-24-15-13-16)18-10-6-7-11-19(18)23(28)25-22/h3-15H,2H2,1H3,(H,25,28)