(3R)-N-(2-methoxyethyl)-1-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxyethyl)-1-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(2-methoxyethyl)-1-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]isochromane-3-carboxamide CAS Name: (3R)-N-(2-methoxyethyl)-1-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2-methoxyethyl)-1-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)isochroman-3-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H21N3O5/c1-29-11-10-25(13-19-23-17-9-5-4-8-16(17)20(26)24-19)21(27)18-12-14-6-2-3-7-15(14)22(28)30-18/h2-9,18H,10-13H2,1H3,(H,23,24,26)/t18-/m1/s1