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

Systemtic Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone; ethanedioic acid Openeye Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid CAS Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone; oxalic acid IUPAC Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone; oxalic acid Traditional Name: [8-[2-(tert-butylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone; oxalic acid Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CN=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H27N3O2.C2H2O4/c1-21(2,3)23-12-14-26-18-10-4-7-16-9-6-13-24(19(16)18)20(25)17-8-5-11-22-15-17;3-1(4)2(5)6/h4-5,7-8,10-11,15,23H,6,9,12-14H2,1-3H3;(H,3,4)(H,5,6)