N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxolane-2-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-2-oxolanecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]oxolane-2-carboxamide Traditional Name: N-cyclopropyl-N-[[2-(2,3-dimethoxyphenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC3=CC4=C(CCC4)C=C3C=C2CN(C5CC5)C(=O)C6CCCO6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC3=CC4=C(CCC4)C=C3C=C2CN(C5CC5)C(=O)C6CCCO6

InChI

InChI=1S/C29H32N2O4/c1-33-25-9-4-8-23(28(25)34-2)27-21(15-20-14-18-6-3-7-19(18)16-24(20)30-27)17-31(22-11-12-22)29(32)26-10-5-13-35-26/h4,8-9,14-16,22,26H,3,5-7,10-13,17H2,1-2H3