N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-(dimethylamino)benzamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-(dimethylamino)benzamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-4-(dimethylamino)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-(dimethylamino)benzamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-4-(dimethylamino)benzamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)N(C)C)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C24H30N6O2/c1-24(2,3)19-14-20(26-21(31)15-10-12-16(13-11-15)29(4)5)30(28-19)23-25-18-9-7-6-8-17(18)22(32)27-23/h10-14H,6-9H2,1-5H3,(H,26,31)(H,25,27,32)