N-[3-[4-(7-chloranylnaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5-methoxy-pyrimidin-4-amine

Systemtic Name: N-[3-[4-(7-chloranylnaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5-methoxy-pyrimidin-4-amine Openeye Name: N-[3-[4-(7-chloro-1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5-methoxy-pyrimidin-4-amine CAS Name: N-[3-[4-(7-chloro-1-naphthalenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5-methoxy-4-pyrimidinamine IUPAC Name: N-[3-[4-(7-chloronaphthalen-1-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-5-methoxypyrimidin-4-amine Traditional Name: 3-[4-(7-chloro-1-naphthyl)-3,6-dihydro-2H-pyridin-1-yl]propyl-(5-methoxypyrimidin-4-yl)amine Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CN=CN=C1NCCCN2CCC(=CC2)C3=CC=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-29-22-15-25-16-27-23(22)26-10-3-11-28-12-8-18(9-13-28)20-5-2-4-17-6-7-19(24)14-21(17)20/h2,4-8,14-16H,3,9-13H2,1H3,(H,25,26,27)