N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C24H25N5O2/c1-16-15-17(2)28(27-16)14-6-13-25-23(30)19-9-11-20(12-10-19)29-18(3)26-22-8-5-4-7-21(22)24(29)31/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,25,30)