N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NN=NN5C6CC6

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=NN=NN5C6CC6

InChI

InChI=1S/C26H21N7O2/c1-16-27-23-8-3-2-7-22(23)26(35)32(16)20-11-9-17(10-12-20)25(34)28-19-6-4-5-18(15-19)24-29-30-31-33(24)21-13-14-21/h2-12,15,21H,13-14H2,1H3,(H,28,34)