3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(1H-indazol-7-yl)propionamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H15N5O3/c24-15(20-13-6-3-4-11-10-19-22-16(11)13)8-9-23-14-7-2-1-5-12(14)17(25)21-18(23)26/h1-7,10H,8-9H2,(H,19,22)(H,20,24)(H,21,25,26)