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

Systemtic Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-2-24(29)28(17-22-7-4-10-31-22)16-21-14-20-13-18-5-3-6-19(18)15-23(20)26-25(21)27-8-11-30-12-9-27/h13-15,22H,2-12,16-17H2,1H3