N-cyclopropyl-2-[4-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]-1-piperidyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]-1-piperidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]piperidino]acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)NC3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)NC3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C18H27N5O2/c24-16(19-12-5-6-12)11-23-9-7-13(8-10-23)20-18-21-15-4-2-1-3-14(15)17(25)22-18/h12-13H,1-11H2,(H,19,24)(H2,20,21,22,25)