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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29ClN4O4/c1-39-31-17-22-15-27-29(16-23(22)18-32(31)41-14-11-38-9-12-40-13-10-38)36-21-24(20-35)33(27)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)