N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H27N5O2/c1-15-7-4-8-18-20(15)23-14-25(21(18)28)11-5-9-19(27)22-10-6-12-26-17(3)13-16(2)24-26/h4,7-8,13-14H,5-6,9-12H2,1-3H3,(H,22,27)