4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-(2-chloroethoxy)-4-(4-chloro-5-methoxy-2-methyl-anilino)-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 8-(2-chloroethoxy)-4-(4-chloro-5-methoxy-2-methylanilino)-7-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 8-(2-chloroethoxy)-4-(4-chloro-5-methoxy-2-methylanilino)-7-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 8-(2-chloroethoxy)-4-(4-chloro-5-methoxy-2-methyl-anilino)-7-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OCCCl)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OCCCl)OC)OC)Cl

InChI

InChI=1S/C25H21Cl2N3O3/c1-14-6-19(27)22(31-2)11-20(14)30-25-17(12-28)13-29-21-8-16-10-24(33-5-4-26)23(32-3)9-15(16)7-18(21)25/h6-11,13H,4-5H2,1-3H3,(H,29,30)