N-(1H-indazol-7-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1H-indazol-7-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1H-indazol-7-yl)-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1H-indazol-7-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1H-indazol-7-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1H-indazol-7-yl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H17N5O2/c1-12-21-15-7-3-2-6-14(15)19(26)24(12)10-9-17(25)22-16-8-4-5-13-11-20-23-18(13)16/h2-8,11H,9-10H2,1H3,(H,20,23)(H,22,25)