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7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:7-(3,6-dimethyl-2-pyrazinyl)-9-methoxy-4-(6-quinoxalinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(quinoxalin-6-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC5=NC=CN=C5C=C4)C


Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC5=NC=CN=C5C=C4)C


InChI

InChI=1S/C25H25N5O2/c1-16-13-28-17(2)24(29-16)19-11-20-15-30(8-9-32-25(20)23(12-19)31-3)14-18-4-5-21-22(10-18)27-7-6-26-21/h4-7,10-13H,8-9,14-15H2,1-3H3


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