5-azanyl-7-(4-methoxy-3-methyl-phenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxy-3-methyl-phenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-methoxy-3-methyl-phenyl)-2-methyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-methoxy-3-methylphenyl)-2-methyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-methoxy-3-methylphenyl)-2-methyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-methoxy-3-methyl-phenyl)-2-methyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C(=C(NC3=C2N=C(O3)C)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C(=C(NC3=C2N=C(O3)C)N)C#N)OC

InChI

InChI=1S/C16H16N4O2/c1-8-6-10(4-5-12(8)21-3)13-11(7-17)15(18)20-16-14(13)19-9(2)22-16/h4-6,13,20H,18H2,1-3H3