(2R)-N-propyl-4-quinolin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-quinolin-2-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-(quinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo(2-quinolinyl)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-(quinoline-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-quinaldoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3/c1-2-13-23-21(26)20-14-25(18-9-5-6-10-19(18)28-20)22(27)17-12-11-15-7-3-4-8-16(15)24-17/h3-12,20H,2,13-14H2,1H3,(H,23,26)/t20-/m1/s1