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

Systemtic Name: 4-[(3-chloranyl-4-phenoxy-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenoxy-anilino)-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenoxyanilino)-7-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenoxyanilino)-7-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenoxy-anilino)-7-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C29H21Cl2N3O3 MolecularWeight: 530.40134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCCl)C#N)NC4=CC(=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCCl)C#N)NC4=CC(=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H21Cl2N3O3/c1-35-27-13-18-11-23-25(12-19(18)14-28(27)36-10-9-30)33-17-20(16-32)29(23)34-21-7-8-26(24(31)15-21)37-22-5-3-2-4-6-22/h2-8,11-15,17H,9-10H2,1H3,(H,33,34)