N-(1H-indazol-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(1H-indazol-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(1H-indazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(1H-indazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(1H-indazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(1H-indazol-5-yl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H17N5O2/c25-18(21-13-8-9-15-12(10-13)11-20-24-15)7-3-6-17-22-16-5-2-1-4-14(16)19(26)23-17/h1-2,4-5,8-11H,3,6-7H2,(H,20,24)(H,21,25)(H,22,23,26)