5-cyclopropyl-N-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[(5R)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]oxazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[(5R)-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]-4-oxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[(5R)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]oxazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CN=CC=C3)NC(=O)C4=C(OC=N4)C5CC5

Isomeric SMILES

C1C[C@H](C2=CN=C(N=C2C1)C3=CN=CC=C3)NC(=O)C4=C(OC=N4)C5CC5

InChI

InChI=1S/C20H19N5O2/c26-20(17-18(12-6-7-12)27-11-23-17)25-16-5-1-4-15-14(16)10-22-19(24-15)13-3-2-8-21-9-13/h2-3,8-12,16H,1,4-7H2,(H,25,26)/t16-/m1/s1