N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-methyl-6-oxidanylidene-N-propyl-pyridazine-3-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-methyl-6-oxo-N-propyl-pyridazine-3-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-methyl-6-oxo-N-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1-methyl-6-oxo-N-propylpyridazine-3-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-6-keto-1-methyl-N-propyl-pyridazine-3-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H18ClN5O3/c1-3-8-24(18(27)13-6-7-16(25)23(2)22-13)10-15-20-14-9-11(19)4-5-12(14)17(26)21-15/h4-7,9H,3,8,10H2,1-2H3,(H,20,21,26)