3-(cyclopropylcarbonylamino)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-naphthamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C24H21N3O4/c1-13-22(28)27-20-12-17(8-9-21(20)31-13)25-24(30)18-10-15-4-2-3-5-16(15)11-19(18)26-23(29)14-6-7-14/h2-5,8-14H,6-7H2,1H3,(H,25,30)(H,26,29)(H,27,28)