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

Systemtic Name: 4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxy-3-chloro-anilino)-8-(2-chloroethoxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenylmethoxyanilino)-7-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 8-(2-chloroethoxy)-4-(3-chloro-4-phenylmethoxyanilino)-7-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxy-3-chloro-anilino)-8-(2-chloroethoxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C30H23Cl2N3O3 MolecularWeight: 544.42792

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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)OCC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCCl)C#N)NC4=CC(=C(C=C4)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H23Cl2N3O3/c1-36-28-13-20-11-24-26(12-21(20)14-29(28)37-10-9-31)34-17-22(16-33)30(24)35-23-7-8-27(25(32)15-23)38-18-19-5-3-2-4-6-19/h2-8,11-15,17H,9-10,18H2,1H3,(H,34,35)