(1R,3S)-N-ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-N-ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R,3S)-N-ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: (1R,3S)-N-ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-N-ethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R,3S)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@@H]3[C@@H](C3(C)C)C=C(C)C

InChI

InChI=1S/C21H27N3O2/c1-6-24(20(26)18-15(11-13(2)3)21(18,4)5)12-17-22-16-10-8-7-9-14(16)19(25)23-17/h7-11,15,18H,6,12H2,1-5H3,(H,22,23,25)/t15-,18-/m0/s1