N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]butyramide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4C=NN=N4

InChI

InChI=1S/C20H19N7O2/c1-14-11-15(8-9-18(14)27-13-22-24-25-27)23-19(28)7-4-10-26-12-21-17-6-3-2-5-16(17)20(26)29/h2-3,5-6,8-9,11-13H,4,7,10H2,1H3,(H,23,28)