3-(3-chlorophenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinazoline-7-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinazoline-7-carboxamide Openeye Name: 3-(3-chlorophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinazoline-7-carboxamide CAS Name: 3-(3-chlorophenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-quinazolinecarboxamide IUPAC Name: 3-(3-chlorophenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinazoline-7-carboxamide Traditional Name: 3-(3-chlorophenyl)-4-keto-N-[3-(2-ketopyrrolidino)propyl]quinazoline-7-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-16-4-1-5-17(13-16)27-14-25-19-12-15(7-8-18(19)22(27)30)21(29)24-9-3-11-26-10-2-6-20(26)28/h1,4-5,7-8,12-14H,2-3,6,9-11H2,(H,24,29)