[8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone; ethanedioic acid

Systemtic Name: [8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone; ethanedioic acid Openeye Name: [8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid CAS Name: [8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone; oxalic acid IUPAC Name: [8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone; oxalic acid Traditional Name: [8-[4-(dipropylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid Formula: C27H37N3O6 MolecularWeight: 499.59918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CCCN(CCC)CCCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H35N3O2.C2H2O4/c1-3-15-27(16-4-2)17-5-6-19-30-23-13-7-10-21-12-9-18-28(24(21)23)25(29)22-11-8-14-26-20-22;3-1(4)2(5)6/h7-8,10-11,13-14,20H,3-6,9,12,15-19H2,1-2H3;(H,3,4)(H,5,6)