4-[(3-chloranyl-6-methoxy-pyrazin-2-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyrazin-2-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-pyrazin-2-yl)amino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyrazinyl)amino]-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyrazin-2-yl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-pyrazin-2-yl)amino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C23H25ClN6O4 MolecularWeight: 484.9354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=NC(=CN=C3Cl)OC)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=NC(=CN=C3Cl)OC)OCCCN4CCOCC4

InChI

InChI=1S/C23H25ClN6O4/c1-31-18-10-16-17(11-19(18)34-7-3-4-30-5-8-33-9-6-30)26-13-15(12-25)21(16)29-23-22(24)27-14-20(28-23)32-2/h10-11,13-14H,3-9H2,1-2H3,(H,26,28,29)