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

Systemtic Name: 4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-benzyloxy-3-chloro-anilino)-8-methoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-phenylmethoxyanilino)-8-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-phenylmethoxyanilino)-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-benzoxy-3-chloro-anilino)-8-methoxy-7-(2-morpholinoethoxy)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=C1OCCN4CCOCC4)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl)C#N

Isomeric SMILES

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCN4CCOCC4)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)Cl)C#N

InChI

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