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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-naphthamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H19N3O4/c27-21-12-30-20-8-7-16(11-19(20)25-21)24-23(29)17-9-14-3-1-2-4-15(14)10-18(17)26-22(28)13-5-6-13/h1-4,7-11,13H,5-6,12H2,(H,24,29)(H,25,27)(H,26,28)