4-[(2,4-dichlorophenyl)amino]-8-methoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-8-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-8-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-8-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-8-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-8-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C21H13Cl2N3O MolecularWeight: 394.25342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1)NC4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1)NC4=C(C=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C21H13Cl2N3O/c1-27-16-4-2-12-7-17-20(8-13(12)6-16)25-11-14(10-24)21(17)26-19-5-3-15(22)9-18(19)23/h2-9,11H,1H3,(H,25,26)