7-chloranyl-8-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11-15(19)8-7-13-16(11)20-10-14(17(13)22)18(23)21-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,22)(H,21,23)