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

Systemtic Name: 4-oxidanylidene-N-[3-[(3,4,5-trimethoxyphenyl)carbonylamino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H24N4O6/c1-30-16-11-13(12-17(31-2)18(16)32-3)20(27)23-9-6-10-24-22(29)19-25-15-8-5-4-7-14(15)21(28)26-19/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,23,27)(H,24,29)(H,25,26,28)