N-[6-azanyl-1-naphthalen-1-yl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-naphthalen-1-yl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[6-amino-1-(1-naphthyl)-2,4-dioxo-pyrimidin-5-yl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[6-amino-1-(1-naphthalenyl)-2,4-dioxo-5-pyrimidinyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-(6-amino-1-naphthalen-1-yl-2,4-dioxopyrimidin-5-yl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(1-naphthyl)pyrimidin-5-yl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=C(N(C(=O)NC3=O)C4=CC=CC5=CC=CC=C54)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=C(N(C(=O)NC3=O)C4=CC=CC5=CC=CC=C54)N)C)O

InChI

InChI=1S/C28H28N4O5/c1-14-15(2)23-18(16(3)22(14)33)12-13-28(4,37-23)26(35)30-21-24(29)32(27(36)31-25(21)34)20-11-7-9-17-8-5-6-10-19(17)20/h5-11,33H,12-13,29H2,1-4H3,(H,30,35)(H,31,34,36)