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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinazoline-7-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinazoline-7-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-7-quinazolinecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinazoline-7-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-N-[3-(2-ketopyrrolidino)propyl]quinazoline-7-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCCCN4CCCC4=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)C=CC(=C3)C(=O)NCCCN4CCCC4=O)Cl

InChI

InChI=1S/C23H23ClN4O4/c1-32-20-8-6-16(13-18(20)24)28-14-26-19-12-15(5-7-17(19)23(28)31)22(30)25-9-3-11-27-10-2-4-21(27)29/h5-8,12-14H,2-4,9-11H2,1H3,(H,25,30)