N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O3/c1-12-15(9-13-7-8-14(27-2)10-18(13)23-12)20(26)22-11-19(25)24-17-6-4-3-5-16(17)21/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)