[[[4-[(3-chlorophenyl)amino]quinazolin-6-yl]diazenyl]-methyl-carbamoyl]oxymethyl ethanoate

Systemtic Name: [[[4-[(3-chlorophenyl)amino]quinazolin-6-yl]diazenyl]-methyl-carbamoyl]oxymethyl ethanoate Openeye Name: [[4-(3-chloroanilino)quinazolin-6-yl]azo-methyl-carbamoyl]oxymethyl acetate CAS Name: acetic acid [[[4-(3-chloroanilino)-6-quinazolinyl]azo-methylamino]-oxomethoxy]methyl ester IUPAC Name: [[[4-(3-chloroanilino)quinazolin-6-yl]diazenyl]-methylcarbamoyl]oxymethyl acetate Traditional Name: acetic acid [[4-(3-chloroanilino)quinazolin-6-yl]azo-methyl-carbamoyl]oxymethyl ester Formula: C19H17ClN6O4 MolecularWeight: 428.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)N(C)N=NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OCOC(=O)N(C)N=NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN6O4/c1-12(27)29-11-30-19(28)26(2)25-24-15-6-7-17-16(9-15)18(22-10-21-17)23-14-5-3-4-13(20)8-14/h3-10H,11H2,1-2H3,(H,21,22,23)