N-[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[4-amino-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[4-amino-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidin-5-yl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C30H34N4O4/c1-29(2,3)20-15-18(16-21(24(20)35)30(4,5)6)26(36)32-23-25(31)34(28(38)33(7)27(23)37)22-14-10-12-17-11-8-9-13-19(17)22/h8-16,35H,31H2,1-7H3,(H,32,36)