N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O4/c1-29-20-6-4-18(13-21(20)30-14-15-8-10-24-11-9-15)25-23(28)17-2-5-19-16(12-17)3-7-22(27)26-19/h2,4-6,8-13H,3,7,14H2,1H3,(H,25,28)(H,26,27)