4-oxidanylidene-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[(3,4,5-triethoxyphenyl)carbonylamino]ethyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[2-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]ethyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[(3,4,5-triethoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C24H28N4O6/c1-4-32-18-13-15(14-19(33-5-2)20(18)34-6-3)22(29)25-11-12-26-24(31)21-27-17-10-8-7-9-16(17)23(30)28-21/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,29)(H,26,31)(H,27,28,30)