N-[1-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=NC(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H21ClN4O2/c19-12-3-4-15-14(9-12)18(25)22-16(21-15)10-23-7-5-13(6-8-23)20-17(24)11-1-2-11/h3-4,9,11,13H,1-2,5-8,10H2,(H,20,24)(H,21,22,25)