2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-methyl-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-methyl-N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-methyl-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-methyl-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5

InChI

InChI=1S/C26H35N3O3/c1-18(2)26(30)29(17-23-7-4-10-32-23)16-22-14-21-13-19-5-3-6-20(19)15-24(21)27-25(22)28-8-11-31-12-9-28/h13-15,18,23H,3-12,16-17H2,1-2H3