4-[(2-chloranyl-5-methoxy-phenyl)amino]-7-[5-(morpholin-4-ylmethyl)thiophen-3-yl]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chloranyl-5-methoxy-phenyl)amino]-7-[5-(morpholin-4-ylmethyl)thiophen-3-yl]quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methoxy-anilino)-7-[5-(morpholinomethyl)-3-thienyl]quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methoxyanilino)-7-[5-(4-morpholinylmethyl)-3-thiophenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methoxyanilino)-7-[5-(morpholin-4-ylmethyl)thiophen-3-yl]quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methoxy-anilino)-7-[5-(morpholinomethyl)-3-thienyl]quinoline-3-carbonitrile Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CSC(=C4)CN5CCOCC5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2C#N)C4=CSC(=C4)CN5CCOCC5

InChI

InChI=1S/C26H23ClN4O2S/c1-32-20-3-5-23(27)25(12-20)30-26-19(13-28)14-29-24-11-17(2-4-22(24)26)18-10-21(34-16-18)15-31-6-8-33-9-7-31/h2-5,10-12,14,16H,6-9,15H2,1H3,(H,29,30)