2-azanyl-5-(naphthalen-1-ylmethyl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(naphthalen-1-ylmethyl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(1-naphthylmethyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(1-naphthalenylmethyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(naphthalen-1-ylmethyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(1-naphthylmethyl)-6-phenyl-1H-pyrimidin-4-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c22-21-23-19(15-8-2-1-3-9-15)18(20(25)24-21)13-16-11-6-10-14-7-4-5-12-17(14)16/h1-12H,13H2,(H3,22,23,24,25)