ethyl 4-azanyl-5,8-bis(chloranyl)-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate

Systemtic Name: ethyl 4-azanyl-5,8-bis(chloranyl)-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate Openeye Name: ethyl 4-amino-5,8-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate CAS Name: 4-amino-5,8-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5,8-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylate Traditional Name: 4-amino-5,8-dichloro-2-phenyl-10bH-pyrano[3,4-c]quinoline-1-carboxylic acid ethyl ester Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C2C1C3=C(C=C(C=C3)Cl)N=C2Cl)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC(=C2C1C3=C(C=C(C=C3)Cl)N=C2Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N2O3/c1-2-27-21(26)16-15-13-9-8-12(22)10-14(13)25-19(23)17(15)20(24)28-18(16)11-6-4-3-5-7-11/h3-10,15H,2,24H2,1H3