3-[5-[(4-methoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-methoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-methoxy-2-pyridyl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-methoxy-2-pyridinyl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-methoxypyridin-2-yl)methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-methoxy-2-pyridyl)methoxy]-1H-indol-2-yl]carbostyril Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H19N3O3/c1-29-18-8-9-25-17(13-18)14-30-19-6-7-22-16(10-19)12-23(26-22)20-11-15-4-2-3-5-21(15)27-24(20)28/h2-13,26H,14H2,1H3,(H,27,28)