4-(1H-indol-5-yloxy)-7-methoxy-N-pyridin-2-yl-quinoline-6-carboxamide

Systemtic Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-pyridin-2-yl-quinoline-6-carboxamide Openeye Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-pyridyl)quinoline-6-carboxamide CAS Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-pyridinyl)-6-quinolinecarboxamide IUPAC Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-pyridin-2-ylquinoline-6-carboxamide Traditional Name: 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-pyridyl)quinoline-6-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=CC=CC=N3)OC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=CC=CC=N3)OC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H18N4O3/c1-30-22-14-20-17(13-18(22)24(29)28-23-4-2-3-9-27-23)21(8-11-26-20)31-16-5-6-19-15(12-16)7-10-25-19/h2-14,25H,1H3,(H,27,28,29)