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

Systemtic Name: 4-[(3-chloranyl-4-phenoxy-phenyl)amino]-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-phenoxy-anilino)-8-methoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-phenoxyanilino)-8-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-phenoxyanilino)-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(3-chloro-4-phenoxy-anilino)-8-methoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile Formula: C33H29ClN4O4 MolecularWeight: 581.06076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCN4CCOCC4)NC5=CC(=C(C=C5)OC6=CC=CC=C6)Cl)C#N

Isomeric SMILES

COC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCN4CCOCC4)NC5=CC(=C(C=C5)OC6=CC=CC=C6)Cl)C#N

InChI

InChI=1S/C33H29ClN4O4/c1-39-31-17-23-16-29-27(15-22(23)18-32(31)41-14-11-38-9-12-40-13-10-38)33(24(20-35)21-36-29)37-25-7-8-30(28(34)19-25)42-26-5-3-2-4-6-26/h2-8,15-19,21H,9-14H2,1H3,(H,36,37)