9-chloranyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: N-allyl-9-chloro-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-phenyl-N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-phenyl-N-prop-2-enyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: N-allyl-9-chloro-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-2-13-25(16-7-4-3-5-8-16)22(26)15-11-12-18-20(14-15)24-19-10-6-9-17(19)21(18)23/h2-5,7-8,11-12,14H,1,6,9-10,13H2