2-chloranyl-11-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2-chloranyl-11-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-11-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-11-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-11-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-11-keto-N-[3-(2-ketopyrrolidino)propyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

InChI

InChI=1S/C20H19ClN4O3/c21-14-5-6-16-15(11-14)20(28)25-12-13(4-7-17(25)23-16)19(27)22-8-2-10-24-9-1-3-18(24)26/h4-7,11-12H,1-3,8-10H2,(H,22,27)