6-azanyl-4-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-7-ethoxy-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-7-ethoxy-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-chloro-4-morpholino-anilino)-7-ethoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-[3-chloro-4-(4-morpholinyl)anilino]-7-ethoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-morpholin-4-ylanilino)-7-ethoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-chloro-4-morpholino-anilino)-7-ethoxy-quinoline-3-carbonitrile Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)N4CCOCC4)Cl)C#N)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)N4CCOCC4)Cl)C#N)N

InChI

InChI=1S/C22H22ClN5O2/c1-2-30-21-11-19-16(10-18(21)25)22(14(12-24)13-26-19)27-15-3-4-20(17(23)9-15)28-5-7-29-8-6-28/h3-4,9-11,13H,2,5-8,25H2,1H3,(H,26,27)