N-[4-(1-adamantylcarbamoyl)phenyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-carboxamide

Systemtic Name: N-[4-(1-adamantylcarbamoyl)phenyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-carboxamide Openeye Name: N-[4-(1-adamantylcarbamoyl)phenyl]-1,3-dimethyl-2,4-dioxo-quinazoline-6-carboxamide CAS Name: N-[4-[(1-adamantylamino)-oxomethyl]phenyl]-1,3-dimethyl-2,4-dioxo-6-quinazolinecarboxamide IUPAC Name: N-[4-(1-adamantylcarbamoyl)phenyl]-1,3-dimethyl-2,4-dioxoquinazoline-6-carboxamide Traditional Name: N-[4-(1-adamantylcarbamoyl)phenyl]-2,4-diketo-1,3-dimethyl-quinazoline-6-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC45CC6CC(C4)CC(C6)C5)C(=O)N(C1=O)C

InChI

InChI=1S/C28H30N4O4/c1-31-23-8-5-20(12-22(23)26(35)32(2)27(31)36)24(33)29-21-6-3-19(4-7-21)25(34)30-28-13-16-9-17(14-28)11-18(10-16)15-28/h3-8,12,16-18H,9-11,13-15H2,1-2H3,(H,29,33)(H,30,34)