8-chloranyl-4-[(2-ethylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-[(2-ethylphenyl)amino]-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-8-chloro-4-(2-ethylanilino)quinoline-3-carboxamide CAS Name: 8-chloro-4-(2-ethylanilino)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-4-(2-ethylanilino)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-8-chloro-4-(2-ethylanilino)quinoline-3-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)NCC=C)Cl

InChI

InChI=1S/C21H20ClN3O/c1-3-12-23-21(26)16-13-24-20-15(9-7-10-17(20)22)19(16)25-18-11-6-5-8-14(18)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,23,26)(H,24,25)