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

Systemtic Name: 4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-methoxy-7-(2-morpholin-2-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxy-3-chloro-anilino)-8-methoxy-7-(2-morpholin-2-ylethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-phenylmethoxyanilino)-8-methoxy-7-[2-(2-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-phenylmethoxyanilino)-8-methoxy-7-(2-morpholin-2-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxy-3-chloro-anilino)-8-methoxy-7-(2-morpholin-2-ylethoxy)benzo[g]quinoline-3-carbonitrile Formula: C34H31ClN4O4 MolecularWeight: 595.08734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCC4CNCCO4)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl)C#N

Isomeric SMILES

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCC4CNCCO4)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl)C#N

InChI

InChI=1S/C34H31ClN4O4/c1-40-32-15-24-14-30-28(13-23(24)16-33(32)42-11-9-27-20-37-10-12-41-27)34(25(18-36)19-38-30)39-26-7-8-31(29(35)17-26)43-21-22-5-3-2-4-6-22/h2-8,13-17,19,27,37H,9-12,20-21H2,1H3,(H,38,39)