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

Systemtic Name: 7-chloranyl-N-(3-methoxyphenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(3-methoxyphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-N-(3-methoxyphenyl)-8-methyl-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-10-15(19)7-6-13-16(10)20-9-14(17(13)22)18(23)21-11-4-3-5-12(8-11)24-2/h3-9H,1-2H3,(H,20,22)(H,21,23)