N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-3-methoxy-2-naphthamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCOCC4)N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCOCC4)N

InChI

InChI=1S/C22H23N3O3/c1-27-21-13-16-5-3-2-4-15(16)12-18(21)22(26)24-17-6-7-20(19(23)14-17)25-8-10-28-11-9-25/h2-7,12-14H,8-11,23H2,1H3,(H,24,26)