2-azanyl-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(1H-indol-5-yl)-6-phenyl-1H-pyrimidin-4-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N4O/c19-18-21-16(11-4-2-1-3-5-11)15(17(23)22-18)13-6-7-14-12(10-13)8-9-20-14/h1-10,20H,(H3,19,21,22,23)