N-[(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-fluoro-4-pyrrolidino-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)N4CCCC4)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C23H22FN3O2/c1-29-22-14-18-7-3-2-6-17(18)13-19(22)23(28)26-25-15-16-8-9-21(20(24)12-16)27-10-4-5-11-27/h2-3,6-9,12-15H,4-5,10-11H2,1H3,(H,26,28)