N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O4/c1-14(16-5-8-21-22(13-16)29-10-4-9-28-21)25-23(26)19-12-17-11-18(27-3)6-7-20(17)24-15(19)2/h5-8,11-14H,4,9-10H2,1-3H3,(H,25,26)