7-chloranyl-4-[(5-methoxy-2-methyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-4-[(5-methoxy-2-methyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 7-chloro-4-(5-methoxy-2-methyl-anilino)-6-nitro-quinoline-3-carbonitrile CAS Name: 7-chloro-4-(5-methoxy-2-methylanilino)-6-nitro-3-quinolinecarbonitrile IUPAC Name: 7-chloro-4-(5-methoxy-2-methylanilino)-6-nitroquinoline-3-carbonitrile Traditional Name: 7-chloro-4-(5-methoxy-2-methyl-anilino)-6-nitro-quinoline-3-carbonitrile Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C18H13ClN4O3/c1-10-3-4-12(26-2)5-15(10)22-18-11(8-20)9-21-16-7-14(19)17(23(24)25)6-13(16)18/h3-7,9H,1-2H3,(H,21,22)