N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propyl-thiophene-3-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propyl-thiophene-3-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propyl-3-thiophenecarboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propylthiophene-3-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2,5-dimethyl-N-propyl-thiophene-3-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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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=C(SC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-4-7-23(19(25)15-8-11(2)26-12(15)3)10-17-21-16-9-13(20)5-6-14(16)18(24)22-17/h5-6,8-9H,4,7,10H2,1-3H3,(H,21,22,24)