7-methyl-5-(1-phenoxypropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(1-phenoxypropyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-(1-phenoxypropyl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(1-phenoxypropyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(1-phenoxypropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-5-(1-phenoxypropyl)-1-phenyl-1,6-naphthyridin-4-one Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC(C1=C2C(=CC(=N1)C)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-3-27(35-24-17-11-6-12-18-24)30-29-25(19-21(2)31-30)33(23-15-9-5-10-16-23)28(20-26(29)34)32-22-13-7-4-8-14-22/h4-20,27,32H,3H2,1-2H3