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

Systemtic Name: N-(2-methoxyethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-(2-methoxyethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H29N3O3/c1-14(2)12-16-19(22(16,3)4)21(27)25(10-11-28-5)13-18-23-17-9-7-6-8-15(17)20(26)24-18/h6-9,12,16,19H,10-11,13H2,1-5H3,(H,23,24,26)