N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-ethyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-ethyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-ethyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-ethylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-ethylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-ethyl-propionamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C19H22ClN5O2/c1-4-24(18(26)7-8-25-13(3)9-12(2)23-25)11-17-21-16-10-14(20)5-6-15(16)19(27)22-17/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,21,22,27)