(1S,2R)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-methyl-N-propyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-methyl-N-propyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-methyl-N-propyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-methyl-N-propyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-methyl-N-propylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-methyl-N-propyl-cyclopropanecarboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3CC3C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)[C@H]3C[C@H]3C

InChI

InChI=1S/C17H20ClN3O2/c1-3-6-21(17(23)13-7-10(13)2)9-15-19-14-8-11(18)4-5-12(14)16(22)20-15/h4-5,8,10,13H,3,6-7,9H2,1-2H3,(H,19,20,22)/t10-,13+/m1/s1