[9-(diethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]carbamoyl-quinolin-8-yl-azanide; zinc

Systemtic Name: [9-(diethylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]carbamoyl-quinolin-8-yl-azanide; zinc Openeye Name: [9-(diethylamino)-5-oxo-benzo[a]phenoxazin-6-yl]carbamoyl-(8-quinolyl)azanide; zinc CAS Name: [[[9-(diethylamino)-5-oxo-6-benzo[a]phenoxazinyl]amino]-oxomethyl]-(8-quinolinyl)azanide; zinc IUPAC Name: [9-(diethylamino)-5-oxobenzo[a]phenoxazin-6-yl]carbamoyl-quinolin-8-ylazanide; zinc Traditional Name: [9-(diethylamino)-5-keto-benzo[a]phenoxazin-6-yl]carbamoyl-(8-quinolyl)azanide; zinc Formula: C30H24N5O3Zn- MolecularWeight: 567.95226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)NC(=O)[N-]C5=CC=CC6=C5N=CC=C6.[Zn]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)NC(=O)[N-]C5=CC=CC6=C5N=CC=C6.[Zn]

InChI

InChI=1S/C30H25N5O3.Zn/c1-3-35(4-2)19-14-15-22-24(17-19)38-29-26(32-22)20-11-5-6-12-21(20)28(36)27(29)34-30(37)33-23-13-7-9-18-10-8-16-31-25(18)23;/h5-17H,3-4H2,1-2H3,(H2,32,33,34,37);/p-1