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

Systemtic Name: 4-methoxy-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-methoxy-N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-methoxy-N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-methoxy-N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC4=CC5=C(CCC5)C=C4N=C3N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC4=CC5=C(CCC5)C=C4N=C3N6CCOCC6

InChI

InChI=1S/C30H35N3O4/c1-35-26-9-7-21(8-10-26)30(34)33(20-27-6-3-13-37-27)19-25-17-24-16-22-4-2-5-23(22)18-28(24)31-29(25)32-11-14-36-15-12-32/h7-10,16-18,27H,2-6,11-15,19-20H2,1H3