1-[3-(1H-indazol-5-yl)propanoyl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-2-carboxamide

Systemtic Name: 1-[3-(1H-indazol-5-yl)propanoyl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-2-carboxamide Openeye Name: 1-[3-(1H-indazol-5-yl)propanoyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-2-carboxamide CAS Name: 1-[3-(1H-indazol-5-yl)-1-oxopropyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-2-piperidinecarboxamide IUPAC Name: 1-[3-(1H-indazol-5-yl)propanoyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-2-carboxamide Traditional Name: 1-[3-(1H-indazol-5-yl)propanoyl]-4-(2-keto-1,4-dihydroquinazolin-3-yl)pipecolinamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1N2CC3=CC=CC=C3NC2=O)C(=O)N)C(=O)CCC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CN(C(CC1N2CC3=CC=CC=C3NC2=O)C(=O)N)C(=O)CCC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H26N6O3/c25-23(32)21-12-18(30-14-16-3-1-2-4-19(16)27-24(30)33)9-10-29(21)22(31)8-6-15-5-7-20-17(11-15)13-26-28-20/h1-5,7,11,13,18,21H,6,8-10,12,14H2,(H2,25,32)(H,26,28)(H,27,33)