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2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name:2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
Openeye Name:2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
CAS Name:2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
IUPAC Name:2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
Traditional Name:2,3-dihydro-1,4-benzoxazin-4-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCOC4=CC=CC=C43)NC=N2


Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCOC4=CC=CC=C43)NC=N2


InChI

InChI=1S/C16H17N3O2/c20-16(11-5-6-12-13(9-11)18-10-17-12)19-7-8-21-15-4-2-1-3-14(15)19/h1-4,10-11H,5-9H2,(H,17,18)


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