N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: (2,6-dipyrrolidinopyrimidin-4-yl)-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCCC3)N4CCCC4)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=NC(=C2)N3CCCC3)N4CCCC4)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H34N6O2/c1-38-28-19-23(13-14-27(28)39-22-25-11-8-10-24-9-2-3-12-26(24)25)21-32-35-29-20-30(36-15-4-5-16-36)34-31(33-29)37-17-6-7-18-37/h2-3,8-14,19-21H,4-7,15-18,22H2,1H3,(H,33,34,35)/b32-21+