[8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone Openeye Name: [8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone CAS Name: [8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-ylmethanone Traditional Name: [8-[2-(cyclohexylamino)ethoxy]-3,4-dihydro-2H-quinolin-1-yl]-(3-pyridyl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(CC1)NCCOC2=CC=CC3=C2N(CCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(19-8-5-13-24-17-19)26-15-6-9-18-7-4-12-21(22(18)26)28-16-14-25-20-10-2-1-3-11-20/h4-5,7-8,12-13,17,20,25H,1-3,6,9-11,14-16H2