4-[(2-chloranyl-5-methoxy-4-methyl-phenyl)amino]-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-methoxy-4-methyl-phenyl)amino]-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-4-methyl-anilino)-8-methoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxy-4-methylanilino)-8-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxy-4-methylanilino)-8-methoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-4-methyl-anilino)-8-methoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile Formula: C29H29ClN4O4 MolecularWeight: 533.01796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OC)OCCN5CCOCC5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC2=C3C=C4C=C(C(=CC4=CC3=NC=C2C#N)OC)OCCN5CCOCC5)Cl

InChI

InChI=1S/C29H29ClN4O4/c1-18-10-23(30)25(15-26(18)35-2)33-29-21(16-31)17-32-24-12-20-13-27(36-3)28(14-19(20)11-22(24)29)38-9-6-34-4-7-37-8-5-34/h10-15,17H,4-9H2,1-3H3,(H,32,33)