(3R)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O4/c1-13(2)24(11-19-22-15-8-4-3-7-14(15)20(25)23-19)21(26)18-12-27-16-9-5-6-10-17(16)28-18/h3-10,13,18H,11-12H2,1-2H3,(H,22,23,25)/t18-/m1/s1