2-[(3-bromophenyl)amino]-8-methyl-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(3-bromophenyl)amino]-8-methyl-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-(3-bromoanilino)-8-methyl-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(3-bromoanilino)-8-methyl-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(3-bromoanilino)-8-methyl-6-nitroquinoline-3-carbonitrile Traditional Name: 2-(3-bromoanilino)-8-methyl-6-nitro-quinoline-3-carbonitrile Formula: C17H11BrN4O2 MolecularWeight: 383.19884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N2)NC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N2)NC3=CC(=CC=C3)Br)C#N

InChI

InChI=1S/C17H11BrN4O2/c1-10-5-15(22(23)24)7-11-6-12(9-19)17(21-16(10)11)20-14-4-2-3-13(18)8-14/h2-8H,1H3,(H,20,21)