(2S)-2-[4-azanyl-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]cyclopentan-1-one

Systemtic Name: (2S)-2-[4-azanyl-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]cyclopentan-1-one Openeye Name: (2S)-2-[4-amino-6-(1-naphthylamino)-1,3,5-triazin-2-yl]cyclopentanone CAS Name: (2S)-2-[4-amino-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]-1-cyclopentanone IUPAC Name: (2S)-2-[4-amino-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]cyclopentan-1-one Traditional Name: (2S)-2-[4-amino-6-(1-naphthylamino)-s-triazin-2-yl]cyclopentanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2=NC(=NC(=N2)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1C[C@H](C(=O)C1)C2=NC(=NC(=N2)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C18H17N5O/c19-17-21-16(13-8-4-10-15(13)24)22-18(23-17)20-14-9-3-6-11-5-1-2-7-12(11)14/h1-3,5-7,9,13H,4,8,10H2,(H3,19,20,21,22,23)/t13-/m1/s1