2-[4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl]piperazino]acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H22ClN5O2/c1-2-5-20-17(25)12-24-8-6-23(7-9-24)11-16-21-15-4-3-13(19)10-14(15)18(26)22-16/h2-4,10H,1,5-9,11-12H2,(H,20,25)(H,21,22,26)