N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C20H15BrN4O2/c1-11-14(9-12-5-3-4-6-16(12)22-11)19(26)24-23-18-15-10-13(21)7-8-17(15)25(2)20(18)27/h3-10H,1-2H3,(H,24,26)