(6-azanylpyridin-3-yl)-(7-chloranyl-5-prop-2-enoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(7-chloranyl-5-prop-2-enoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-allyloxy-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-amino-3-pyridyl)methanone CAS Name: (6-amino-3-pyridinyl)-(7-chloro-5-prop-2-enoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(7-chloro-5-prop-2-enoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (5-allyloxy-7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-amino-3-pyridyl)methanone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C=CCOC1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C19H20ClN3O2/c1-2-10-25-17-4-3-9-23(16-7-6-14(20)11-15(16)17)19(24)13-5-8-18(21)22-12-13/h2,5-8,11-12,17H,1,3-4,9-10H2,(H2,21,22)