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

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C26H29N3O2/c1-17(2)14-20-23(26(20,3)4)25(31)29(15-18-10-6-5-7-11-18)16-22-27-21-13-9-8-12-19(21)24(30)28-22/h5-14,20,23H,15-16H2,1-4H3,(H,27,28,30)