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

Systemtic Name: 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-8-ethoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-8-ethoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-5-methoxy-2-methylanilino)-8-ethoxy-7-[2-(4-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(4-chloro-5-methoxy-2-methylanilino)-8-ethoxy-7-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-5-methoxy-2-methyl-anilino)-8-ethoxy-7-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile Formula: C30H31ClN4O4 MolecularWeight: 547.04454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCN4CCOCC4)NC5=CC(=C(C=C5C)Cl)OC)C#N

Isomeric SMILES

CCOC1=CC2=CC3=NC=C(C(=C3C=C2C=C1OCCN4CCOCC4)NC5=CC(=C(C=C5C)Cl)OC)C#N

InChI

InChI=1S/C30H31ClN4O4/c1-4-38-28-15-21-13-26-23(12-20(21)14-29(28)39-10-7-35-5-8-37-9-6-35)30(22(17-32)18-33-26)34-25-16-27(36-3)24(31)11-19(25)2/h11-16,18H,4-10H2,1-3H3,(H,33,34)