2-azanyl-N-methyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]quinazoline-4-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]quinazoline-4-carboxamide Openeye Name: 2-amino-N-methyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]quinazoline-4-carboxamide CAS Name: 2-amino-N-methyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-4-quinazolinecarboxamide IUPAC Name: 2-amino-N-methyl-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]quinazoline-4-carboxamide Traditional Name: 2-amino-N-methyl-N-[4-(1,2,4-triazol-1-yl)benzyl]quinazoline-4-carboxamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2C=NC=N2)C(=O)C3=NC(=NC4=CC=CC=C43)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2C=NC=N2)C(=O)C3=NC(=NC4=CC=CC=C43)N

InChI

InChI=1S/C19H17N7O/c1-25(10-13-6-8-14(9-7-13)26-12-21-11-22-26)18(27)17-15-4-2-3-5-16(15)23-19(20)24-17/h2-9,11-12H,10H2,1H3,(H2,20,23,24)