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4-oxidanylidene-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]propyl]-1H-quinazoline-2-carboxamide

4-oxidanylidene-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]propyl]-1H-quinazoline-2-carboxamide

Systemtic Name:4-oxidanylidene-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]propyl]-1H-quinazoline-2-carboxamide
Openeye Name:4-oxo-N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]propyl]-1H-quinazoline-2-carboxamide
CAS Name:4-oxo-N-[3-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]propyl]-1H-quinazoline-2-carboxamide
IUPAC Name:4-oxo-N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]propyl]-1H-quinazoline-2-carboxamide
Traditional Name:4-keto-N-[3-[[4-(2-ketochromen-3-yl)benzoyl]amino]propyl]-1H-quinazoline-2-carboxamide
Formula: C28H22N4O5
MolecularWeight: 494.49808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NCCCNC(=O)C4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NCCCNC(=O)C4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C28H22N4O5/c33-25(18-12-10-17(11-13-18)21-16-19-6-1-4-9-23(19)37-28(21)36)29-14-5-15-30-27(35)24-31-22-8-3-2-7-20(22)26(34)32-24/h1-4,6-13,16H,5,14-15H2,(H,29,33)(H,30,35)(H,31,32,34)


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