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3-(8-aminocarbonyl-4-azanyl-8aH-quinazolin-1-yl)-2,4-bis(chloranyl)-5-methoxy-6-methyl-benzoic acid

3-(8-aminocarbonyl-4-azanyl-8aH-quinazolin-1-yl)-2,4-bis(chloranyl)-5-methoxy-6-methyl-benzoic acid

Systemtic Name:3-(8-aminocarbonyl-4-azanyl-8aH-quinazolin-1-yl)-2,4-bis(chloranyl)-5-methoxy-6-methyl-benzoic acid
Openeye Name:3-(4-amino-8-carbamoyl-8aH-quinazolin-1-yl)-2,4-dichloro-5-methoxy-6-methyl-benzoic acid
CAS Name:3-(4-amino-8-carbamoyl-8aH-quinazolin-1-yl)-2,4-dichloro-5-methoxy-6-methylbenzoic acid
IUPAC Name:3-(4-amino-8-carbamoyl-8aH-quinazolin-1-yl)-2,4-dichloro-5-methoxy-6-methylbenzoic acid
Traditional Name:3-(4-amino-8-carbamoyl-8aH-quinazolin-1-yl)-2,4-dichloro-5-methoxy-6-methyl-benzoic acid
Formula: C18H16Cl2N4O4
MolecularWeight: 423.25004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)Cl)N2C=NC(=C3C2C(=CC=C3)C(=O)N)N)Cl)C(=O)O


Isomeric SMILES

CC1=C(C(=C(C(=C1OC)Cl)N2C=NC(=C3C2C(=CC=C3)C(=O)N)N)Cl)C(=O)O


InChI

InChI=1S/C18H16Cl2N4O4/c1-7-10(18(26)27)11(19)14(12(20)15(7)28-2)24-6-23-16(21)8-4-3-5-9(13(8)24)17(22)25/h3-6,13H,21H2,1-2H3,(H2,22,25)(H,26,27)


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