[2-[4-azanyl-6-(naphthalen-2-ylamino)-1,3,5-triazin-2-yl]-4-chloranyl-phenyl]methanol

Systemtic Name: [2-[4-azanyl-6-(naphthalen-2-ylamino)-1,3,5-triazin-2-yl]-4-chloranyl-phenyl]methanol Openeye Name: [2-[4-amino-6-(2-naphthylamino)-1,3,5-triazin-2-yl]-4-chloro-phenyl]methanol CAS Name: [2-[4-amino-6-(2-naphthalenylamino)-1,3,5-triazin-2-yl]-4-chlorophenyl]methanol IUPAC Name: [2-[4-amino-6-(naphthalen-2-ylamino)-1,3,5-triazin-2-yl]-4-chlorophenyl]methanol Traditional Name: [2-[4-amino-6-(2-naphthylamino)-s-triazin-2-yl]-4-chloro-phenyl]methanol Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=NC(=N3)N)C4=C(C=CC(=C4)Cl)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=NC(=N3)N)C4=C(C=CC(=C4)Cl)CO

InChI

InChI=1S/C20H16ClN5O/c21-15-7-5-14(11-27)17(10-15)18-24-19(22)26-20(25-18)23-16-8-6-12-3-1-2-4-13(12)9-16/h1-10,27H,11H2,(H3,22,23,24,25,26)