7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 7-azabicyclo[4.1.0]hepta-1,3,5-triene; 5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CN(C2=NC=C1)C3=CC=CC=C3.C1=CC=C2C(=C1)N2

Isomeric SMILES

CC1=C2C(=O)C=CN(C2=NC=C1)C3=CC=CC=C3.C1=CC=C2C(=C1)N2

InChI

InChI=1S/C15H12N2O.C6H5N/c1-11-7-9-16-15-14(11)13(18)8-10-17(15)12-5-3-2-4-6-12;1-2-4-6-5(3-1)7-6/h2-10H,1H3;1-4,7H