N-[2-(4-tert-butylphenyl)-4-oxidanylidene-quinazolin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-4-oxidanylidene-quinazolin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[2-(4-tert-butylphenyl)-4-oxo-quinazolin-3-yl]pyrazine-2-carboxamide CAS Name: N-[2-(4-tert-butylphenyl)-4-oxo-3-quinazolinyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-tert-butylphenyl)-4-oxoquinazolin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[2-(4-tert-butylphenyl)-4-keto-quinazolin-3-yl]pyrazinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H21N5O2/c1-23(2,3)16-10-8-15(9-11-16)20-26-18-7-5-4-6-17(18)22(30)28(20)27-21(29)19-14-24-12-13-25-19/h4-14H,1-3H3,(H,27,29)