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

Systemtic Name: 4-oxidanylidene-N-[3-[(3-propoxyphenyl)carbonylamino]propyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[3-[(3-propoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[[oxo-(3-propoxyphenyl)methyl]amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[3-[(3-propoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[(3-propoxybenzoyl)amino]propyl]-1H-quinazoline-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H24N4O4/c1-2-13-30-16-8-5-7-15(14-16)20(27)23-11-6-12-24-22(29)19-25-18-10-4-3-9-17(18)21(28)26-19/h3-5,7-10,14H,2,6,11-13H2,1H3,(H,23,27)(H,24,29)(H,25,26,28)