N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-9H-xanthene-9-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35

InChI

InChI=1S/C26H24N2O4/c1-31-16-24(29)28-14-6-7-17-12-13-18(15-21(17)28)27-26(30)25-19-8-2-4-10-22(19)32-23-11-5-3-9-20(23)25/h2-5,8-13,15,25H,6-7,14,16H2,1H3,(H,27,30)