12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine

Systemtic Name: 12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Openeye Name: 12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine CAS Name: 12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine IUPAC Name: 12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Traditional Name: 12-diethoxyphosphoryl-2-ethoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Formula: C22H25N2O5P MolecularWeight: 428.418061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)OC4=CC=CC=C4NC3P(=O)(OCC)OCC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)OC4=CC=CC=C4NC3P(=O)(OCC)OCC

InChI

InChI=1S/C22H25N2O5P/c1-4-26-16-11-12-18-15(13-16)14-17-21(23-18)29-20-10-8-7-9-19(20)24-22(17)30(25,27-5-2)28-6-3/h7-14,22,24H,4-6H2,1-3H3