N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-4-(morpholinomethyl)benzamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-4-(morpholinomethyl)benzamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)CN4CCOCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)CN4CCOCC4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-30-20-7-6-18-12-19(22(24)26-21(18)13-20)14-25-27-23(29)17-4-2-16(3-5-17)15-28-8-10-31-11-9-28/h2-7,12-14H,8-11,15H2,1H3,(H,27,29)/b25-14+