N-[4-methoxy-3-[(2-methylquinolin-3-yl)oxymethyl]-2-propoxy-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(2-methylquinolin-3-yl)oxymethyl]-2-propoxy-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[4-methoxy-3-[(2-methyl-3-quinolyl)oxymethyl]-2-propoxy-phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[4-methoxy-3-[(2-methyl-3-quinolinyl)oxymethyl]-2-propoxyphenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(2-methylquinolin-3-yl)oxymethyl]-2-propoxyphenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: 1,4-diketo-N-[4-methoxy-3-[(2-methyl-3-quinolyl)oxymethyl]-2-propoxy-phenyl]-2,3-dihydroisoquinoline-3-carboxamide Formula: C31H29N3O6 MolecularWeight: 539.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1COC2=CC3=CC=CC=C3N=C2C)OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CCCOC1=C(C=CC(=C1COC2=CC3=CC=CC=C3N=C2C)OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C31H29N3O6/c1-4-15-39-29-22(17-40-26-16-19-9-5-8-12-23(19)32-18(26)2)25(38-3)14-13-24(29)33-31(37)27-28(35)20-10-6-7-11-21(20)30(36)34-27/h5-14,16,27H,4,15,17H2,1-3H3,(H,33,37)(H,34,36)