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

Systemtic Name: 4-oxidanylidene-N-[2-[(3-propoxyphenyl)carbonylamino]ethyl]-1H-quinazoline-2-carboxamide Openeye Name: 4-oxo-N-[2-[(3-propoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[2-[[oxo-(3-propoxyphenyl)methyl]amino]ethyl]-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-[2-[(3-propoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[(3-propoxybenzoyl)amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-2-12-29-15-7-5-6-14(13-15)19(26)22-10-11-23-21(28)18-24-17-9-4-3-8-16(17)20(27)25-18/h3-9,13H,2,10-12H2,1H3,(H,22,26)(H,23,28)(H,24,25,27)