N-[(5-chloranylthiophen-2-yl)methyl]-6-methoxy-2-methyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-6-methoxy-2-methyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-6-methoxy-2-methyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-6-methoxy-2-methyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-4-9-23(12-16-6-8-19(21)26-16)20(24)17-11-14-10-15(25-3)5-7-18(14)22-13(17)2/h4-8,10-11H,1,9,12H2,2-3H3