N-(4-chlorophenyl)-4-(furan-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-(furan-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(3-furyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-(3-furanyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(furan-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(3-furyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=COC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=COC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-12-18(21(26)24-15-7-5-14(22)6-8-15)19(13-9-10-27-11-13)20-16(23-12)3-2-4-17(20)25/h5-11,19,23H,2-4H2,1H3,(H,24,26)