3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C20H19N7O2/c1-13-5-3-8-16-18(13)21-12-27(20(16)29)10-9-17(28)22-15-7-4-6-14(11-15)19-23-24-25-26(19)2/h3-8,11-12H,9-10H2,1-2H3,(H,22,28)