4-chloranyl-8-propan-2-yl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-propan-2-yl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-chloro-8-isopropyl-quinoline-3-carboxamide CAS Name: 4-chloro-8-propan-2-yl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-propan-2-yl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-chloro-8-isopropyl-quinoline-3-carboxamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

InChI

InChI=1S/C16H17ClN2O/c1-4-8-18-16(20)13-9-19-15-11(10(2)3)6-5-7-12(15)14(13)17/h4-7,9-10H,1,8H2,2-3H3,(H,18,20)