9-chloranyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-27-18-10-13(11-19(28-2)21(18)29-3)24-22(26)12-7-8-15-17(9-12)25-16-6-4-5-14(16)20(15)23/h7-11H,4-6H2,1-3H3,(H,24,26)