6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl)N

InChI

InChI=1S/C18H18ClN5O4/c1-3-6-24-15(20)14(17(27)22(2)18(24)28)13(25)8-23-9-21-12-7-10(19)4-5-11(12)16(23)26/h4-5,7,9H,3,6,8,20H2,1-2H3