[3-ethyl-2-(2-methoxyethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methanone

Systemtic Name: [3-ethyl-2-(2-methoxyethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methanone Openeye Name: [3-ethyl-2-(2-methoxyethylamino)-6-quinolyl]-(4-methoxycyclohexyl)methanone CAS Name: [3-ethyl-2-(2-methoxyethylamino)-6-quinolinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: [3-ethyl-2-(2-methoxyethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methanone Traditional Name: [3-ethyl-2-(2-methoxyethylamino)-6-quinolyl]-(4-methoxycyclohexyl)methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)NCCOC

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)NCCOC

InChI

InChI=1S/C22H30N2O3/c1-4-15-13-18-14-17(21(25)16-5-8-19(27-3)9-6-16)7-10-20(18)24-22(15)23-11-12-26-2/h7,10,13-14,16,19H,4-6,8-9,11-12H2,1-3H3,(H,23,24)