8-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-[(2-methylpropan-2-yl)oxy]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-tert-butoxy-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-tert-butoxy-1-phenyl-1,6-naphthyridin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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