N,N-diethyl-11-methoxy-5-pyridin-4-ylimino-benzo[a]phenoxazin-9-amine

Systemtic Name: N,N-diethyl-11-methoxy-5-pyridin-4-ylimino-benzo[a]phenoxazin-9-amine Openeye Name: N,N-diethyl-11-methoxy-5-(4-pyridylimino)benzo[a]phenoxazin-9-amine CAS Name: N,N-diethyl-11-methoxy-5-pyridin-4-ylimino-9-benzo[a]phenoxazinamine IUPAC Name: N,N-diethyl-11-methoxy-5-pyridin-4-yliminobenzo[a]phenoxazin-9-amine Traditional Name: diethyl-[11-methoxy-5-(4-pyridylimino)benzo[a]phenoxazin-9-yl]amine Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C(=C1)OC)N=C3C4=CC=CC=C4C(=NC5=CC=NC=C5)C=C3O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C(=C1)OC)N=C3C4=CC=CC=C4C(=NC5=CC=NC=C5)C=C3O2

InChI

InChI=1S/C26H24N4O2/c1-4-30(5-2)18-14-22(31-3)26-23(15-18)32-24-16-21(28-17-10-12-27-13-11-17)19-8-6-7-9-20(19)25(24)29-26/h6-16H,4-5H2,1-3H3