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

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

Systemtic Name:4-oxidanylidene-N-[3-(pentanoylamino)propyl]-1H-quinazoline-2-carboxamide
Openeye Name:4-oxo-N-[3-(pentanoylamino)propyl]-1H-quinazoline-2-carboxamide
CAS Name:4-oxo-N-[3-(1-oxopentylamino)propyl]-1H-quinazoline-2-carboxamide
IUPAC Name:4-oxo-N-[3-(pentanoylamino)propyl]-1H-quinazoline-2-carboxamide
Traditional Name:4-keto-N-[3-(valerylamino)propyl]-1H-quinazoline-2-carboxamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1


Isomeric SMILES

CCCCC(=O)NCCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1


InChI

InChI=1S/C17H22N4O3/c1-2-3-9-14(22)18-10-6-11-19-17(24)15-20-13-8-5-4-7-12(13)16(23)21-15/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,18,22)(H,19,24)(H,20,21,23)


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