[(4E)-4-[2-[[4-[(aminocarbonylamino)methyl]phenyl]amino]-2-oxidanylidene-ethylidene]-5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-2-yl] hydrogen carbonate

Systemtic Name: [(4E)-4-[2-[[4-[(aminocarbonylamino)methyl]phenyl]amino]-2-oxidanylidene-ethylidene]-5,7-bis(chloranyl)-2,3-dihydro-1H-quinolin-2-yl] hydrogen carbonate Openeye Name: [(4E)-5,7-dichloro-4-[2-oxo-2-[4-(ureidomethyl)anilino]ethylidene]-2,3-dihydro-1H-quinolin-2-yl] hydrogen carbonate CAS Name: carbonic acid [(4E)-4-[2-[4-[(carbamoylamino)methyl]anilino]-2-oxoethylidene]-5,7-dichloro-2,3-dihydro-1H-quinolin-2-yl] ester IUPAC Name: [(4E)-4-[2-[4-[(carbamoylamino)methyl]anilino]-2-oxoethylidene]-5,7-dichloro-2,3-dihydro-1H-quinolin-2-yl] hydrogen carbonate Traditional Name: carbonic acid [(4E)-5,7-dichloro-4-[2-keto-2-[4-(ureidomethyl)anilino]ethylidene]-2,3-dihydro-1H-quinolin-2-yl] ester Formula: C20H18Cl2N4O5 MolecularWeight: 465.28672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=CC(=C2C1=CC(=O)NC3=CC=C(C=C3)CNC(=O)N)Cl)Cl)OC(=O)O

Isomeric SMILES

C\1C(NC2=CC(=CC(=C2/C1=C/C(=O)NC3=CC=C(C=C3)CNC(=O)N)Cl)Cl)OC(=O)O

InChI

InChI=1S/C20H18Cl2N4O5/c21-12-7-14(22)18-11(6-17(31-20(29)30)26-15(18)8-12)5-16(27)25-13-3-1-10(2-4-13)9-24-19(23)28/h1-5,7-8,17,26H,6,9H2,(H,25,27)(H,29,30)(H3,23,24,28)/b11-5+