[6-(azepan-1-yl)pyridin-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: [6-(azepan-1-yl)pyridin-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: [6-(azepan-1-yl)-3-pyridyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: [6-(1-azepanyl)-3-pyridinyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: [6-(azepan-1-yl)pyridin-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: [6-(azepan-1-yl)-3-pyridyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c24-20(23-13-14-25-18-8-4-3-7-17(18)23)16-9-10-19(21-15-16)22-11-5-1-2-6-12-22/h3-4,7-10,15H,1-2,5-6,11-14H2