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

Systemtic Name: 9-chloranyl-N-(4-ethylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(4-ethylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(4-ethylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(4-ethylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(4-ethylphenyl)-N-propyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CC)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C24H25ClN2O/c1-3-14-27(18-11-8-16(4-2)9-12-18)24(28)17-10-13-20-22(15-17)26-21-7-5-6-19(21)23(20)25/h8-13,15H,3-7,14H2,1-2H3