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N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name:N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide
Openeye Name:N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide
CAS Name:N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide
IUPAC Name:N-(2-methyl-1,3-benzoxazol-5-yl)-1-oxo-2H-isoquinoline-3-carboxamide
Traditional Name:1-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-2H-isoquinoline-3-carboxamide
Formula: C18H13N3O3
MolecularWeight: 319.31412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3


Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C18H13N3O3/c1-10-19-14-9-12(6-7-16(14)24-10)20-18(23)15-8-11-4-2-3-5-13(11)17(22)21-15/h2-9H,1H3,(H,20,23)(H,21,22)


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