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

Systemtic Name: N-[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2,5,7-tetramethyl-6-oxidanyl-3,4-dihydrochromene-8-carboxamide Openeye Name: N-[4-amino-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]-6-hydroxy-2,2,5,7-tetramethyl-chromane-8-carboxamide CAS Name: N-[4-amino-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]-6-hydroxy-2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)-6-hydroxy-2,2,5,7-tetramethyl-3,4-dihydrochromene-8-carboxamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidin-5-yl]-6-hydroxy-2,2,5,7-tetramethyl-chroman-8-carboxamide Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C(=O)NC3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC(O2)(C)C)C(=O)NC3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)C)O

InChI

InChI=1S/C29H30N4O5/c1-15-18-13-14-29(3,4)38-24(18)21(16(2)23(15)34)26(35)31-22-25(30)33(28(37)32(5)27(22)36)20-12-8-10-17-9-6-7-11-19(17)20/h6-12,34H,13-14,30H2,1-5H3,(H,31,35)