7-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-tert-butoxy-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-tert-butoxy-1-phenyl-1,6-naphthyridin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-24(2,3)29-23-14-20-19(16-25-23)21(28)15-22(26-17-10-6-4-7-11-17)27(20)18-12-8-5-9-13-18/h4-16,26H,1-3H3