3-(6-methyl-7-oxidanylidene-2-phenoxy-pteridin-8-yl)propanenitrile

Systemtic Name: 3-(6-methyl-7-oxidanylidene-2-phenoxy-pteridin-8-yl)propanenitrile Openeye Name: 3-(6-methyl-7-oxo-2-phenoxy-pteridin-8-yl)propanenitrile CAS Name: 3-(6-methyl-7-oxo-2-phenoxy-8-pteridinyl)propanenitrile IUPAC Name: 3-(6-methyl-7-oxo-2-phenoxypteridin-8-yl)propanenitrile Traditional Name: 3-(7-keto-6-methyl-2-phenoxy-pteridin-8-yl)propionitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCC#N)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCC#N)OC3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2/c1-11-15(22)21(9-5-8-17)14-13(19-11)10-18-16(20-14)23-12-6-3-2-4-7-12/h2-4,6-7,10H,5,9H2,1H3