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

Systemtic Name: N-[3-(4-chloranylbutanoylamino)propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-(4-chlorobutanoylamino)propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[(4-chloro-1-oxobutyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-(4-chlorobutanoylamino)propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-(4-chlorobutanoylamino)propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCCNC(=O)CCCCl

InChI

InChI=1S/C16H19ClN4O3/c17-8-3-7-13(22)18-9-4-10-19-16(24)14-20-12-6-2-1-5-11(12)15(23)21-14/h1-2,5-6H,3-4,7-10H2,(H,18,22)(H,19,24)(H,20,21,23)