4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-8-(1-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-8-(1-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-(1-chloroethoxy)-4-(4-chloro-5-methoxy-2-methyl-anilino)-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 8-(1-chloroethoxy)-4-(4-chloro-5-methoxy-2-methylanilino)-7-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 8-(1-chloroethoxy)-4-(4-chloro-5-methoxy-2-methylanilino)-7-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 8-(1-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)OC(C)Cl)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N3O3/c1-13-5-19(27)22(31-3)10-20(13)30-25-17(11-28)12-29-21-7-16-9-24(33-14(2)26)23(32-4)8-15(16)6-18(21)25/h5-10,12,14H,1-4H3,(H,29,30)