10-methoxy-1,5-bis(methylamino)benzo[a]phenoselenazin-4-one

Systemtic Name: 10-methoxy-1,5-bis(methylamino)benzo[a]phenoselenazin-4-one Openeye Name: 10-methoxy-1,5-bis(methylamino)benzo[a]phenoselenazin-4-one CAS Name: 10-methoxy-1,5-bis(methylamino)-4-benzo[a]phenoselenazinone IUPAC Name: 10-methoxy-1,5-bis(methylamino)benzo[a]phenoselenazin-4-one Traditional Name: 10-methoxy-1,5-bis(methylamino)benzo[a]phenoselenazin-4-one Formula: C19H17N3O2Se MolecularWeight: 398.31718

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C3C2=NC4=C([Se]3)C=CC(=C4)OC)NC)C(=O)C=C1

Isomeric SMILES

CNC1=C2C(=C(C=C3C2=NC4=C([Se]3)C=CC(=C4)OC)NC)C(=O)C=C1

InChI

InChI=1S/C19H17N3O2Se/c1-20-11-5-6-14(23)17-13(21-2)9-16-19(18(11)17)22-12-8-10(24-3)4-7-15(12)25-16/h4-9,20-21H,1-3H3