3-[1-(3,4-diethoxyphenyl)carbonylpiperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

Systemtic Name: 3-[1-(3,4-diethoxyphenyl)carbonylpiperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione Openeye Name: 3-[1-(3,4-diethoxybenzoyl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione CAS Name: 3-[1-[(3,4-diethoxyphenyl)-oxomethyl]-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione IUPAC Name: 3-[1-(3,4-diethoxybenzoyl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione Traditional Name: 3-[1-(3,4-diethoxybenzoyl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C4=C(C=CC(=C4)C)N(C3=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)C4=C(C=CC(=C4)C)N(C3=O)C)OCC

InChI

InChI=1S/C26H31N3O5/c1-5-33-22-10-8-18(16-23(22)34-6-2)24(30)28-13-11-19(12-14-28)29-25(31)20-15-17(3)7-9-21(20)27(4)26(29)32/h7-10,15-16,19H,5-6,11-14H2,1-4H3