6-(4-methylphenyl)-2-phenyl-3H-pyrido[2,3-b][1,4]oxazine

Systemtic Name: 6-(4-methylphenyl)-2-phenyl-3H-pyrido[2,3-b][1,4]oxazine Openeye Name: 2-phenyl-6-(p-tolyl)-3H-pyrido[2,3-b][1,4]oxazine CAS Name: 6-(4-methylphenyl)-2-phenyl-3H-pyrido[2,3-b][1,4]oxazine IUPAC Name: 6-(4-methylphenyl)-2-phenyl-3H-pyrido[2,3-b][1,4]oxazine Traditional Name: 2-phenyl-6-(p-tolyl)-3H-pyrido[2,3-b][1,4]oxazine Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)N=C(CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)N=C(CO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c1-14-7-9-16(10-8-14)17-11-12-18-20(22-17)23-13-19(21-18)15-5-3-2-4-6-15/h2-12H,13H2,1H3