7-methoxy-2-methyl-4-[(4-methylphenyl)iminomethyl]benzo[b][1,6]naphthyridin-1-one

Systemtic Name: 7-methoxy-2-methyl-4-[(4-methylphenyl)iminomethyl]benzo[b][1,6]naphthyridin-1-one Openeye Name: 7-methoxy-2-methyl-4-(p-tolyliminomethyl)benzo[b][1,6]naphthyridin-1-one CAS Name: 7-methoxy-2-methyl-4-[(4-methylphenyl)iminomethyl]-1-benzo[b][1,6]naphthyridinone IUPAC Name: 7-methoxy-2-methyl-4-[(4-methylphenyl)iminomethyl]benzo[b][1,6]naphthyridin-1-one Traditional Name: 7-methoxy-2-methyl-4-(p-tolyliminomethyl)benzo[b][1,6]naphthyridin-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(C(=O)C3=C2N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(C(=O)C3=C2N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C22H19N3O2/c1-14-4-7-17(8-5-14)23-12-16-13-25(2)22(26)19-10-15-6-9-18(27-3)11-20(15)24-21(16)19/h4-13H,1-3H3