N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxy-phenyl]-1,4-bis(oxidanylidene)-2,3-dihydroisoquinoline-3-carboxamide Openeye Name: N-[4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]-2-propoxy-phenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide CAS Name: N-[4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]-2-propoxyphenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]-2-propoxyphenyl]-1,4-dioxo-2,3-dihydroisoquinoline-3-carboxamide Traditional Name: 1,4-diketo-N-[4-methoxy-3-[(2-methyl-8-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=CC=CC3=C2N=C(C=C3)C)OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

CCCOC1=C(C=CC(=C1COC2=CC=CC3=C2N=C(C=C3)C)OC)NC(=O)C4C(=O)C5=CC=CC=C5C(=O)N4

InChI

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